N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | V020-9710 |
Compound Name: | N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide |
Molecular Weight: | 517.62 |
Molecular Formula: | C29 H28 F N3 O3 S |
Salt: | not_available |
Smiles: | C=CCN(Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1F)(=O)=O)C(Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.1153 |
logD: | 5.1153 |
logSw: | -5.1409 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.314 |
InChI Key: | KVBOLEFKFUPMSZ-UHFFFAOYSA-N |