3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-{2-[1-(propan-2-yl)piperidin-4-yl]ethyl}propanamide
Chemical Structure Depiction of
3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-{2-[1-(propan-2-yl)piperidin-4-yl]ethyl}propanamide
3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-{2-[1-(propan-2-yl)piperidin-4-yl]ethyl}propanamide
Compound characteristics
| Compound ID: | SD48-0557 |
| Compound Name: | 3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-{2-[1-(propan-2-yl)piperidin-4-yl]ethyl}propanamide |
| Molecular Weight: | 402.58 |
| Molecular Formula: | C23 H38 N4 O2 |
| Smiles: | CC(C)N1CCC(CCNC(CCc2c3COCCc3n(CC3CC3)n2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.8081 |
| logD: | -0.6124 |
| logSw: | -1.9043 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.142 |
| InChI Key: | ZFQDFEWFSWUFOF-UHFFFAOYSA-N |