N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-[3-(dibenzo[b,d]thiophen-4-yl)phenyl]-1H-imidazole-5-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-[3-(dibenzo[b,d]thiophen-4-yl)phenyl]-1H-imidazole-5-carboxamide
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-[3-(dibenzo[b,d]thiophen-4-yl)phenyl]-1H-imidazole-5-carboxamide
Compound characteristics
| Compound ID: | V001-4646 |
| Compound Name: | N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-[3-(dibenzo[b,d]thiophen-4-yl)phenyl]-1H-imidazole-5-carboxamide |
| Molecular Weight: | 543.69 |
| Molecular Formula: | C34 H29 N3 O2 S |
| Salt: | not_available |
| Smiles: | C1C[C@@H]([C@H](C1)OCc1ccccc1)NC(c1cncn1c1cccc(c1)c1cccc2c3ccccc3sc12)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 7.1695 |
| logD: | 7.1693 |
| logSw: | -6.2059 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.899 |
| InChI Key: | ZKKPLHQNWXUDQF-ZGVDRVBQSA-N |