N-({1-benzyl-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
N-({1-benzyl-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V021-0385 |
| Compound Name: | N-({1-benzyl-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 513.66 |
| Molecular Formula: | C30 H31 N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(CS(c2ncc(CN(CC=C)C(Cc3ccccc3)=O)n2Cc2ccccc2)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.9966 |
| logD: | 4.9966 |
| logSw: | -4.5234 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.314 |
| InChI Key: | QHSOOTOGVHAXIN-UHFFFAOYSA-N |