N-{2-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-2-(trifluoromethoxy)benzamide
Chemical Structure Depiction of
N-{2-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-2-(trifluoromethoxy)benzamide
N-{2-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-2-(trifluoromethoxy)benzamide
Compound characteristics
| Compound ID: | SA55-1843 |
| Compound Name: | N-{2-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-2-(trifluoromethoxy)benzamide |
| Molecular Weight: | 397.4 |
| Molecular Formula: | C19 H22 F3 N3 O3 |
| Smiles: | CC(C)n1c2CCOCc2c(CCNC(c2ccccc2OC(F)(F)F)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.1867 |
| logD: | 3.1867 |
| logSw: | -3.775 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.539 |
| InChI Key: | CPUKTTUTYHMTHP-UHFFFAOYSA-N |