3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[(pyridin-2-yl)methyl]propanamide
Chemical Structure Depiction of
3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[(pyridin-2-yl)methyl]propanamide
3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[(pyridin-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | SD48-0249 |
| Compound Name: | 3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[(pyridin-2-yl)methyl]propanamide |
| Molecular Weight: | 328.41 |
| Molecular Formula: | C18 H24 N4 O2 |
| Smiles: | CC(C)n1c2CCOCc2c(CCC(NCc2ccccn2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.9709 |
| logD: | 0.9707 |
| logSw: | -1.8078 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.004 |
| InChI Key: | PFXZEAWTGZNPPO-UHFFFAOYSA-N |