4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-{2-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}benzamide
Chemical Structure Depiction of
4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-{2-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}benzamide
4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-{2-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}benzamide
Compound characteristics
| Compound ID: | SA55-3988 |
| Compound Name: | 4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-{2-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}benzamide |
| Molecular Weight: | 446.57 |
| Molecular Formula: | C22 H30 N4 O4 S |
| Smiles: | CC(C)n1c2CCOCc2c(CCNC(c2ccc(cc2)N2CCCCS2(=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.0131 |
| logD: | 1.0131 |
| logSw: | -2.1943 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.185 |
| InChI Key: | ICWQRHYYWCMDBR-UHFFFAOYSA-N |