N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V010-8741 |
Compound Name: | N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-methyl-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 469.58 |
Molecular Formula: | C25 H28 F N3 O3 S |
Salt: | not_available |
Smiles: | CC(C)C(N(CC=C)Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1F)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4367 |
logD: | 4.4367 |
logSw: | -4.1883 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.112 |
InChI Key: | VDWQRTLQDXVFSR-UHFFFAOYSA-N |