N-(1,3-diphenyl-1H-pyrazol-5-yl)octanamide
Chemical Structure Depiction of
N-(1,3-diphenyl-1H-pyrazol-5-yl)octanamide
N-(1,3-diphenyl-1H-pyrazol-5-yl)octanamide
Compound characteristics
Compound ID: | V016-6192 |
Compound Name: | N-(1,3-diphenyl-1H-pyrazol-5-yl)octanamide |
Molecular Weight: | 361.49 |
Molecular Formula: | C23 H27 N3 O |
Smiles: | CCCCCCCC(Nc1cc(c2ccccc2)nn1c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 6.1841 |
logD: | 6.1841 |
logSw: | -5.3115 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.551 |
InChI Key: | QSKVPSNUPVOEFZ-UHFFFAOYSA-N |