N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Compound characteristics
| Compound ID: | Y043-6313 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide |
| Molecular Weight: | 455.54 |
| Molecular Formula: | C24 H21 N7 O S |
| Smiles: | C1Cc2c(C(N[C@@H](Cc3ccccc3)c3nc4ccccc4[nH]3)=O)c(n3cnnn3)sc2C1 |
| Stereo: | ABSOLUTE |
| logP: | 3.9597 |
| logD: | 3.9595 |
| logSw: | -4.5126 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.422 |
| InChI Key: | KIRMGLHMXITIMY-IBGZPJMESA-N |