N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide
N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide
Compound characteristics
Compound ID: | V015-8822 |
Compound Name: | N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide |
Molecular Weight: | 497.63 |
Molecular Formula: | C27 H32 F N3 O3 S |
Salt: | not_available |
Smiles: | CC(C)N(Cc1cnc(n1Cc1ccccc1)S(Cc1ccc(cc1)F)(=O)=O)C(C1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 4.7765 |
logD: | 4.7765 |
logSw: | -4.408 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.164 |
InChI Key: | IBLKMDSWDRZIRS-UHFFFAOYSA-N |