N-[1-(1,3-dimethyl-1H-pyrazol-4-yl)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-[1-(1,3-dimethyl-1H-pyrazol-4-yl)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[1-(1,3-dimethyl-1H-pyrazol-4-yl)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
Compound ID: | SD48-0289 |
Compound Name: | N-[1-(1,3-dimethyl-1H-pyrazol-4-yl)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
Molecular Weight: | 359.47 |
Molecular Formula: | C19 H29 N5 O2 |
Smiles: | CC(c1cn(C)nc1C)NC(CCc1c2COCCc2n(C(C)C)n1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.7061 |
logD: | 0.7061 |
logSw: | -1.1548 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.786 |
InChI Key: | IGAHNXLSYZVJLZ-ZDUSSCGKSA-N |