N~2~-[(benzyloxy)acetyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-[(benzyloxy)acetyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
N~2~-[(benzyloxy)acetyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V015-6772 |
| Compound Name: | N~2~-[(benzyloxy)acetyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 514.6 |
| Molecular Formula: | C30 H31 F N4 O3 |
| Smiles: | CC(C)CN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(COCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6027 |
| logD: | 5.6027 |
| logSw: | -5.4072 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.669 |
| InChI Key: | YJGJRKMRBGYTRK-UHFFFAOYSA-N |