3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1-[4-(pyridin-2-yl)piperazin-1-yl]propan-1-one
Chemical Structure Depiction of
3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1-[4-(pyridin-2-yl)piperazin-1-yl]propan-1-one
3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1-[4-(pyridin-2-yl)piperazin-1-yl]propan-1-one
Compound characteristics
| Compound ID: | SD48-0196 |
| Compound Name: | 3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1-[4-(pyridin-2-yl)piperazin-1-yl]propan-1-one |
| Molecular Weight: | 383.49 |
| Molecular Formula: | C21 H29 N5 O2 |
| Smiles: | CC(C)n1c2CCOCc2c(CCC(N2CCN(CC2)c2ccccn2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.7764 |
| logD: | 1.7675 |
| logSw: | -1.739 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 52.153 |
| InChI Key: | JAHDQDAOMAFSGV-UHFFFAOYSA-N |