N-(cyclopropylmethyl)-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}benzenesulfonamide
N-(cyclopropylmethyl)-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}benzenesulfonamide
Compound characteristics
| Compound ID: | V027-8167 |
| Compound Name: | N-(cyclopropylmethyl)-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}benzenesulfonamide |
| Molecular Weight: | 485.62 |
| Molecular Formula: | C24 H27 N3 O4 S2 |
| Salt: | not_available |
| Smiles: | C=CCn1c(CN(CC2CC2)S(c2ccccc2)(=O)=O)cnc1S(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7196 |
| logD: | 3.7196 |
| logSw: | -4.0029 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.529 |
| InChI Key: | SYTXGDDSCNKMHQ-UHFFFAOYSA-N |