3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-{[4-(trifluoromethoxy)phenyl]methyl}propanamide
Chemical Structure Depiction of
3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-{[4-(trifluoromethoxy)phenyl]methyl}propanamide
3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-{[4-(trifluoromethoxy)phenyl]methyl}propanamide
Compound characteristics
| Compound ID: | SD48-0365 |
| Compound Name: | 3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-{[4-(trifluoromethoxy)phenyl]methyl}propanamide |
| Molecular Weight: | 411.42 |
| Molecular Formula: | C20 H24 F3 N3 O3 |
| Smiles: | CCCn1c2CCOCc2c(CCC(NCc2ccc(cc2)OC(F)(F)F)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9972 |
| logD: | 2.9972 |
| logSw: | -3.2942 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.908 |
| InChI Key: | PGCVPYUWYJHODI-UHFFFAOYSA-N |