N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-4-(trifluoromethoxy)benzamide
Chemical Structure Depiction of
N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-4-(trifluoromethoxy)benzamide
N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-4-(trifluoromethoxy)benzamide
Compound characteristics
| Compound ID: | SA55-4103 |
| Compound Name: | N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-4-(trifluoromethoxy)benzamide |
| Molecular Weight: | 397.4 |
| Molecular Formula: | C19 H22 F3 N3 O3 |
| Smiles: | CCCn1c2CCOCc2c(CCNC(c2ccc(cc2)OC(F)(F)F)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.8833 |
| logD: | 2.8833 |
| logSw: | -3.3752 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.963 |
| InChI Key: | ZOAFHXZDPJXUFW-UHFFFAOYSA-N |