N-(1-cyclopentyl-1H-pyrazol-5-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(1-cyclopentyl-1H-pyrazol-5-yl)-4-methoxybenzamide
N-(1-cyclopentyl-1H-pyrazol-5-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | D293-0141 |
| Compound Name: | N-(1-cyclopentyl-1H-pyrazol-5-yl)-4-methoxybenzamide |
| Molecular Weight: | 285.34 |
| Molecular Formula: | C16 H19 N3 O2 |
| Smiles: | [H]N(C(c1ccc(cc1)OC)=O)c1ccnn1C1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 2.8661 |
| logD: | 2.866 |
| logSw: | -3.421 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.642 |
| InChI Key: | UQFQPIQKLDUQOX-UHFFFAOYSA-N |