2-methyl-N-{[1-(2-methylpropyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-methyl-N-{[1-(2-methylpropyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide
2-methyl-N-{[1-(2-methylpropyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V017-3911 |
| Compound Name: | 2-methyl-N-{[1-(2-methylpropyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 465.61 |
| Molecular Formula: | C26 H31 N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)Cn1c(CN(CC=C)C(c2ccccc2C)=O)cnc1S(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3818 |
| logD: | 4.3818 |
| logSw: | -4.2706 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.112 |
| InChI Key: | VXTNVLFZTWEJQC-UHFFFAOYSA-N |