N-(1,3-diphenyl-1H-pyrazol-5-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(1,3-diphenyl-1H-pyrazol-5-yl)cyclobutanecarboxamide
N-(1,3-diphenyl-1H-pyrazol-5-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V031-0558 |
| Compound Name: | N-(1,3-diphenyl-1H-pyrazol-5-yl)cyclobutanecarboxamide |
| Molecular Weight: | 317.39 |
| Molecular Formula: | C20 H19 N3 O |
| Smiles: | C1CC(C1)C(Nc1cc(c2ccccc2)nn1c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7164 |
| logD: | 3.7164 |
| logSw: | -3.9698 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.016 |
| InChI Key: | DGDUQUDZJRILGV-UHFFFAOYSA-N |