N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V015-8835 |
| Compound Name: | N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide |
| Molecular Weight: | 466.04 |
| Molecular Formula: | C23 H32 Cl N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)N(Cc1cnc(n1C(C)C)S(Cc1cccc(c1)[Cl])(=O)=O)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7785 |
| logD: | 4.7785 |
| logSw: | -4.8476 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.511 |
| InChI Key: | OCORMGLNTSZXJU-UHFFFAOYSA-N |