N-(1-cyclopentyl-1H-pyrazol-5-yl)-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-(1-cyclopentyl-1H-pyrazol-5-yl)-3,4,5-trimethoxybenzamide
N-(1-cyclopentyl-1H-pyrazol-5-yl)-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | D293-0162 |
| Compound Name: | N-(1-cyclopentyl-1H-pyrazol-5-yl)-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 345.4 |
| Molecular Formula: | C18 H23 N3 O4 |
| Smiles: | [H]N(C(c1cc(c(c(c1)OC)OC)OC)=O)c1ccnn1C1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 2.6645 |
| logD: | 2.6645 |
| logSw: | -3.1668 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.076 |
| InChI Key: | FYXPVRVMYXUFDJ-UHFFFAOYSA-N |