N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V019-8982 |
| Compound Name: | N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide |
| Molecular Weight: | 537.12 |
| Molecular Formula: | C26 H37 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)n1c(CN(CCN2CCOCC2)C(C2CCCC2)=O)cnc1S(Cc1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5487 |
| logD: | 3.5077 |
| logSw: | -3.5815 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 70.366 |
| InChI Key: | RQFCACZQJZEXMK-UHFFFAOYSA-N |