N-[1-(furan-2-yl)propan-2-yl]-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-[1-(furan-2-yl)propan-2-yl]-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[1-(furan-2-yl)propan-2-yl]-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0652 |
| Compound Name: | N-[1-(furan-2-yl)propan-2-yl]-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C19 H27 N3 O4 |
| Smiles: | CC(Cc1ccco1)NC(CCc1c2COCCc2n(CCOC)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.04 |
| logD: | 1.04 |
| logSw: | -1.7462 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.504 |
| InChI Key: | KIZWUIWUJUIHRM-AWEZNQCLSA-N |