N-cyclopropyl-N-({1-(2-methoxyethyl)-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-cyclopropyl-N-({1-(2-methoxyethyl)-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide
N-cyclopropyl-N-({1-(2-methoxyethyl)-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide
Compound characteristics
Compound ID: | V019-7660 |
Compound Name: | N-cyclopropyl-N-({1-(2-methoxyethyl)-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide |
Molecular Weight: | 461.62 |
Molecular Formula: | C24 H35 N3 O4 S |
Salt: | not_available |
Smiles: | Cc1ccc(CS(c2ncc(CN(C3CC3)C(CC(C)(C)C)=O)n2CCOC)(=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.7256 |
logD: | 3.7256 |
logSw: | -3.7106 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 64.503 |
InChI Key: | NCUCHCAEZGANEG-UHFFFAOYSA-N |