N-({1-(2-methoxyethyl)-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-({1-(2-methoxyethyl)-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
N-({1-(2-methoxyethyl)-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V027-1860 |
| Compound Name: | N-({1-(2-methoxyethyl)-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 447.6 |
| Molecular Formula: | C23 H33 N3 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC=C)Cc1cnc(n1CCOC)S(Cc1ccc(C)cc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0875 |
| logD: | 3.0875 |
| logSw: | -3.1061 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.177 |
| InChI Key: | DCZHSDGXRMEPTL-UHFFFAOYSA-N |