N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V024-2986 |
| Compound Name: | N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide |
| Molecular Weight: | 568.71 |
| Molecular Formula: | C30 H37 F N4 O4 S |
| Salt: | not_available |
| Smiles: | C1CCC(C1)C(N(CCN1CCOCC1)Cc1cnc(n1Cc1ccccc1)S(Cc1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5467 |
| logD: | 3.5057 |
| logSw: | -3.338 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 69.019 |
| InChI Key: | ZBYALPMFOIJKNO-UHFFFAOYSA-N |