N-(1-cyclopentyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-(1-cyclopentyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide
N-(1-cyclopentyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | D293-0152 |
| Compound Name: | N-(1-cyclopentyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 303.33 |
| Molecular Formula: | C16 H18 F N3 O2 |
| Smiles: | [H]N(C(COc1ccc(cc1)F)=O)c1ccnn1C1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 2.7793 |
| logD: | 2.7793 |
| logSw: | -3.2141 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.384 |
| InChI Key: | QXHYFDJZSQPIDI-UHFFFAOYSA-N |