N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(2-methoxyethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(2-methoxyethyl)cyclopropanecarboxamide
N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(2-methoxyethyl)cyclopropanecarboxamide
Compound characteristics
Compound ID: | V019-8940 |
Compound Name: | N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(2-methoxyethyl)cyclopropanecarboxamide |
Molecular Weight: | 485.58 |
Molecular Formula: | C25 H28 F N3 O4 S |
Salt: | not_available |
Smiles: | COCCN(Cc1cnc(n1Cc1ccccc1)S(Cc1ccc(cc1)F)(=O)=O)C(C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 3.1127 |
logD: | 3.1127 |
logSw: | -3.1125 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 65.707 |
InChI Key: | OSSPKQSIVIXATF-UHFFFAOYSA-N |