N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(1H-indol-1-yl)propanamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(1H-indol-1-yl)propanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(1H-indol-1-yl)propanamide
Compound characteristics
| Compound ID: | Y043-5026 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(1H-indol-1-yl)propanamide |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C23 H26 N4 O |
| Smiles: | CC(C)C[C@@H](c1nc2ccccc2[nH]1)NC(CCn1ccc2ccccc12)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.7213 |
| logD: | 4.7195 |
| logSw: | -4.6719 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.449 |
| InChI Key: | CFYPLRKKQMMZAI-FQEVSTJZSA-N |