N-(1-cyclopentyl-1H-pyrazol-5-yl)-4-fluorobenzamide
Chemical Structure Depiction of
N-(1-cyclopentyl-1H-pyrazol-5-yl)-4-fluorobenzamide
N-(1-cyclopentyl-1H-pyrazol-5-yl)-4-fluorobenzamide
Compound characteristics
| Compound ID: | D293-0148 |
| Compound Name: | N-(1-cyclopentyl-1H-pyrazol-5-yl)-4-fluorobenzamide |
| Molecular Weight: | 273.31 |
| Molecular Formula: | C15 H16 F N3 O |
| Smiles: | [H]N(C(c1ccc(cc1)F)=O)c1ccnn1C1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 2.9128 |
| logD: | 2.9115 |
| logSw: | -3.3729 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.098 |
| InChI Key: | NVYYQWAIIZCNIG-UHFFFAOYSA-N |