N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Chemical Structure Depiction of
N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Compound characteristics
| Compound ID: | Y043-6243 |
| Compound Name: | N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide |
| Molecular Weight: | 421.52 |
| Molecular Formula: | C21 H23 N7 O S |
| Smiles: | CC[C@H](C)[C@@H](c1nc2ccccc2[nH]1)NC(c1c2CCCc2sc1n1cnnn1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9211 |
| logD: | 3.9208 |
| logSw: | -4.3449 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.416 |
| InChI Key: | AQSOPFLKFXKTRB-SGTLLEGYSA-N |