N-(1-cyclopentyl-1H-pyrazol-5-yl)benzamide
Chemical Structure Depiction of
N-(1-cyclopentyl-1H-pyrazol-5-yl)benzamide
N-(1-cyclopentyl-1H-pyrazol-5-yl)benzamide
Compound characteristics
Compound ID: | D293-0136 |
Compound Name: | N-(1-cyclopentyl-1H-pyrazol-5-yl)benzamide |
Molecular Weight: | 255.32 |
Molecular Formula: | C15 H17 N3 O |
Smiles: | [H]N(C(c1ccccc1)=O)c1ccnn1C1CCCC1 |
Stereo: | ACHIRAL |
logP: | 2.7786 |
logD: | 2.7785 |
logSw: | -3.229 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.098 |
InChI Key: | XOTVDONOWNQWRM-UHFFFAOYSA-N |