N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1H-tetrazol-1-yl)butanamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1H-tetrazol-1-yl)butanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1H-tetrazol-1-yl)butanamide
Compound characteristics
| Compound ID: | Y043-6248 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1H-tetrazol-1-yl)butanamide |
| Molecular Weight: | 375.43 |
| Molecular Formula: | C20 H21 N7 O |
| Smiles: | C(CC(N[C@@H](Cc1ccccc1)c1nc2ccccc2[nH]1)=O)Cn1cnnn1 |
| Stereo: | ABSOLUTE |
| logP: | 1.6812 |
| logD: | 1.6805 |
| logSw: | -1.9464 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.252 |
| InChI Key: | JCLCBTTUPLVQEM-SFHVURJKSA-N |