N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V024-3200 |
| Compound Name: | N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 471.66 |
| Molecular Formula: | C26 H37 N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC=C)Cc1cnc(n1C1CCCCC1)S(Cc1cccc(C)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2712 |
| logD: | 5.2712 |
| logSw: | -4.9718 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.161 |
| InChI Key: | FBAOJISAEFVTCV-UHFFFAOYSA-N |