N~2~-[(benzyloxy)acetyl]-N-(1,3-diphenyl-1H-pyrazol-5-yl)-N~2~-pentylglycinamide
Chemical Structure Depiction of
N~2~-[(benzyloxy)acetyl]-N-(1,3-diphenyl-1H-pyrazol-5-yl)-N~2~-pentylglycinamide
N~2~-[(benzyloxy)acetyl]-N-(1,3-diphenyl-1H-pyrazol-5-yl)-N~2~-pentylglycinamide
Compound characteristics
| Compound ID: | V015-9671 |
| Compound Name: | N~2~-[(benzyloxy)acetyl]-N-(1,3-diphenyl-1H-pyrazol-5-yl)-N~2~-pentylglycinamide |
| Molecular Weight: | 510.64 |
| Molecular Formula: | C31 H34 N4 O3 |
| Smiles: | CCCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccccc1)=O)C(COCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2458 |
| logD: | 6.2458 |
| logSw: | -5.3334 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.647 |
| InChI Key: | AHYMTKCXWOBVEL-UHFFFAOYSA-N |