N-[2-(morpholin-4-yl)ethyl]-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-[2-(morpholin-4-yl)ethyl]-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}benzenesulfonamide
N-[2-(morpholin-4-yl)ethyl]-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}benzenesulfonamide
Compound characteristics
| Compound ID: | V010-4956 |
| Compound Name: | N-[2-(morpholin-4-yl)ethyl]-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}benzenesulfonamide |
| Molecular Weight: | 544.69 |
| Molecular Formula: | C26 H32 N4 O5 S2 |
| Salt: | not_available |
| Smiles: | C=CCn1c(CN(CCN2CCOCC2)S(c2ccccc2)(=O)=O)cnc1S(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3894 |
| logD: | 2.3839 |
| logSw: | -2.4248 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 83.875 |
| InChI Key: | GTAVBUGVSSFGAT-UHFFFAOYSA-N |