2-methyl-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
2-methyl-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)propanamide
2-methyl-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V012-6160 |
Compound Name: | 2-methyl-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 401.53 |
Molecular Formula: | C21 H27 N3 O3 S |
Salt: | not_available |
Smiles: | CC(C)C(N(CC=C)Cc1cnc(n1CC=C)S(Cc1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9423 |
logD: | 2.9423 |
logSw: | -3.1752 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.362 |
InChI Key: | DEAXQUSBRZFCOT-UHFFFAOYSA-N |