N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-3-methyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-3-methyl-N-(prop-2-en-1-yl)butanamide
N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-3-methyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V024-2984 |
| Compound Name: | N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-3-methyl-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 465.61 |
| Molecular Formula: | C26 H31 N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC=C)Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.255 |
| logD: | 4.255 |
| logSw: | -4.0081 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.585 |
| InChI Key: | JJXRTDFWSLAHLC-UHFFFAOYSA-N |