3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-{[4-(trifluoromethoxy)phenyl]methyl}propanamide
Chemical Structure Depiction of
3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-{[4-(trifluoromethoxy)phenyl]methyl}propanamide
3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-{[4-(trifluoromethoxy)phenyl]methyl}propanamide
Compound characteristics
| Compound ID: | SD48-0608 |
| Compound Name: | 3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-{[4-(trifluoromethoxy)phenyl]methyl}propanamide |
| Molecular Weight: | 427.42 |
| Molecular Formula: | C20 H24 F3 N3 O4 |
| Smiles: | COCCn1c2CCOCc2c(CCC(NCc2ccc(cc2)OC(F)(F)F)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.0606 |
| logD: | 2.0606 |
| logSw: | -2.5446 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.25 |
| InChI Key: | ZGIOYDFURFVAGX-UHFFFAOYSA-N |