N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)propanamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)propanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)propanamide
Compound characteristics
| Compound ID: | Y042-6831 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)propanamide |
| Molecular Weight: | 447.53 |
| Molecular Formula: | C26 H29 N3 O4 |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2[nH]1)NC(CCC1=C(C)c2ccc(c(C)c2OC1=O)OC)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.4014 |
| logD: | 4.4003 |
| logSw: | -4.4713 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.318 |
| InChI Key: | HRGNBIZBKUCPQN-QHCPKHFHSA-N |