1-(azepan-1-yl)-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propan-1-one
Chemical Structure Depiction of
1-(azepan-1-yl)-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propan-1-one
1-(azepan-1-yl)-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propan-1-one
Compound characteristics
| Compound ID: | SD48-0262 |
| Compound Name: | 1-(azepan-1-yl)-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propan-1-one |
| Molecular Weight: | 319.45 |
| Molecular Formula: | C18 H29 N3 O2 |
| Smiles: | CC(C)n1c2CCOCc2c(CCC(N2CCCCCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.9694 |
| logD: | 1.9694 |
| logSw: | -1.8991 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.713 |
| InChI Key: | WUABRCYADOTZJR-UHFFFAOYSA-N |