N-[2-(diethylamino)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-[2-(diethylamino)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[2-(diethylamino)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0218 |
| Compound Name: | N-[2-(diethylamino)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 336.48 |
| Molecular Formula: | C18 H32 N4 O2 |
| Smiles: | CCN(CC)CCNC(CCc1c2COCCc2n(C(C)C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9381 |
| logD: | -0.9089 |
| logSw: | -1.3622 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.985 |
| InChI Key: | BEPFKIXLKSDTNO-UHFFFAOYSA-N |