3-methyl-N-({2-[(2-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-({2-[(2-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)butanamide
3-methyl-N-({2-[(2-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)butanamide
Compound characteristics
Compound ID: | V029-8115 |
Compound Name: | 3-methyl-N-({2-[(2-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)butanamide |
Molecular Weight: | 445.62 |
Molecular Formula: | C24 H35 N3 O3 S |
Salt: | not_available |
Smiles: | CC(C)CC(N(CC=C)Cc1cnc(n1CC(C)C)S(Cc1ccccc1C)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0393 |
logD: | 5.0393 |
logSw: | -4.4787 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.857 |
InChI Key: | RAUPDFVCEXYUAD-UHFFFAOYSA-N |