N-({1-benzyl-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3,3-dimethyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3,3-dimethyl-N-(prop-2-en-1-yl)butanamide
N-({1-benzyl-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3,3-dimethyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
Compound ID: | V021-0467 |
Compound Name: | N-({1-benzyl-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3,3-dimethyl-N-(prop-2-en-1-yl)butanamide |
Molecular Weight: | 493.67 |
Molecular Formula: | C28 H35 N3 O3 S |
Salt: | not_available |
Smiles: | Cc1ccc(CS(c2ncc(CN(CC=C)C(CC(C)(C)C)=O)n2Cc2ccccc2)(=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.194 |
logD: | 5.194 |
logSw: | -4.9246 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.585 |
InChI Key: | WJFMJDMUVNTOHY-UHFFFAOYSA-N |