3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[1-(thiophen-2-yl)propyl]propanamide
Chemical Structure Depiction of
3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[1-(thiophen-2-yl)propyl]propanamide
3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[1-(thiophen-2-yl)propyl]propanamide
Compound characteristics
| Compound ID: | SD48-0306 |
| Compound Name: | 3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[1-(thiophen-2-yl)propyl]propanamide |
| Molecular Weight: | 361.5 |
| Molecular Formula: | C19 H27 N3 O2 S |
| Smiles: | CCC(c1cccs1)NC(CCc1c2COCCc2n(C(C)C)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5339 |
| logD: | 2.5339 |
| logSw: | -2.6805 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.11 |
| InChI Key: | DCRMWGPVKKYAAS-HNNXBMFYSA-N |