Database / Pharmaceutical impurity
Pharmaceutical impurityBedaquiline Impurity 11
Bedaquiline Impurity 11 is listed in the pharmaceutical impurity collection under CAS 1032468-55-5. Its represented structure has formula C32H29BrN2O and a calculated molecular weight of 537.50 g/mol.
2D chemical structure
Chemical identity
- Catalog name
- Bedaquiline Impurity 11
- Common name
- Bedaquiline Impurity 11
- Chemical name
- (Z)-4-(6-bromo-2-methoxyquinolin-3-yl)-N,N-dimethyl-3-naphthalen-1-yl-4-phenylbut-3-en-1-amine
- CAS
- 1032468-55-5
- SMILES
- COc1nc2ccc(Br)cc2cc1/C(=C(/CCN(C)C)c1cccc2ccccc12)c1ccccc1
- InChI
- InChI=1S/C32H29BrN2O/c1-35(2)19-18-28(27-15-9-13-22-10-7-8-14-26(22)27)31(23-11-5-4-6-12-23)29-21-24-20-25(33)16-17-30(24)34-32(29)36-3/h4-17,20-21H,18-19H2,1-3H3/b31-28-
- InChIKey
- DPYWBBSFSQFCIJ-PNOGMODKSA-N
- Associated API
- Bedaquiline
Record ID: A1176a8bc1ad2
Computed properties
C32H29BrN2O Molecular formula
537.501 g/molMolecular weight
536.1463 DaMonoisotopic exact mass
25.36 ŲTopological polar surface area
8.0699 Calculated LogP (Wildman–Crippen)
155.472 cm³/molMolar refractivity (Wildman–Crippen)
3 countHydrogen-bond acceptors
0 countHydrogen-bond donors
Descriptors are calculated from the displayed SMILES. Calculated LogP is not a measured partition coefficient or a pH-specific LogD.
Molecular descriptor profile
Structural feature counts
Element composition
Radar scale: 0–100 percentile within 25,771 distinct represented structures in this release, using the midpoint rank for ties. Larger values indicate a higher descriptor rank, not greater safety or toxicity. Element counts include hydrogen and combine isotopes under each element.
Radar values and percentile reference
| Descriptor | Value | Percentile |
|---|---|---|
| Molecular weight | 537.501 | 88.32 |
| Calculated LogP (Wildman–Crippen) | 8.0699 | 98.36 |
| Topological polar surface area | 25.36 | 9.40 |
| Hydrogen-bond acceptors | 3 | 33.13 |
| Hydrogen-bond donors | 0 | 11.28 |
| Rotatable bonds (strict) | 7 | 76.94 |
Complete molecular descriptors
| Property | Calculated value | Unit / type |
|---|---|---|
| Molecular formula | C32H29BrN2O | dimensionless |
| Molecular weight | 537.501 | g/mol |
| Monoisotopic exact mass | 536.1463 | Da |
| Topological polar surface area | 25.36 | Ų |
| Calculated LogP (Wildman–Crippen) | 8.0699 | dimensionless |
| Molar refractivity (Wildman–Crippen) | 155.472 | cm³/mol |
| Hydrogen-bond acceptors | 3 | count |
| Hydrogen-bond donors | 0 | count |
| Rotatable bonds (strict) | 7 | count |
| Heavy atoms | 36 | count |
| Heteroatoms | 4 | count |
| Rings | 5 | count |
| Aromatic rings | 5 | count |
| Aliphatic rings | 0 | count |
| Saturated rings | 0 | count |
| Aromatic heterocycles | 1 | count |
| Aliphatic heterocycles | 0 | count |
| Saturated heterocycles | 0 | count |
| Aromatic carbocycles | 4 | count |
| Aliphatic carbocycles | 0 | count |
| Fraction of sp³ carbon atoms | 0.1562 | fraction |
| Formal charge | 0 | e |
| Disconnected components | 1 | count |
| Isotopically specified atoms | 0 | count |
| Potential atom stereocenters | 0 | count |
| Unspecified atom stereocenters | 0 | count |
| Spiro atoms | 0 | count |
| Bridgehead atoms | 0 | count |
| Labute approximate surface area | 220.7345 | Ų |
| Valence electrons | 180 | count |
| Radical electrons | 0 | count |
| Bertz complexity | 1,552.1681 | index |
| Balaban J | 1.8997 | index |
Ring categories overlap and should not be summed. No toxicity result, PDE, HBEL or acceptable intake is inferred from these descriptors.
Toxicological services and resources for Bedaquiline Impurity 11
Qualification and safety assessment of Bedaquiline Impurity 11
Explore toxicological qualification of Bedaquiline Impurity 11 and ICH M7 mutagenic impurity assessment of Bedaquiline Impurity 11 for evaluation of this impurity in its pharmaceutical context.
Where data gaps need to be addressed, resources include read-across assessment for Bedaquiline Impurity 11 and acceptable intake and limit justification for Bedaquiline Impurity 11. The relevant approach depends on the available evidence, exposure and duration of use.
Related Altox services and technical resources
- ICH M7 Mutagenic Impurity Assessment
- Genotoxic Impurity Risk Assessment
- (Q)SAR Mutagenicity Assessment
- Mutagenic and Non-Mutagenic Impurity Assessment
- Toxicological Qualification of Impurities and Degradation Products
- Toxicological Read-Across Assessment
- Impurity Specification Setting and Limit Justification
- Acceptable Intake (AI) Assessment and Limit Derivation
Identity sources and calculation method
Identifiers originate from the source catalogues and available public identity records. InChI and InChIKey on this page are generated from the displayed SMILES. RDKit validation checks the molecular representation; it does not independently verify every catalogue assignment.
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