3-methyl-N-({2-[(3-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-[(3-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)butanamide
3-methyl-N-({2-[(3-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V028-2960 |
| Compound Name: | 3-methyl-N-({2-[(3-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(Cc1cccc(C)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9078 |
| logD: | 4.9078 |
| logSw: | -4.5945 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.857 |
| InChI Key: | ORWDTAGKXBDEBG-UHFFFAOYSA-N |