N~2~-[(3-cyanophenyl)carbamoyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-[(3-cyanophenyl)carbamoyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
N~2~-[(3-cyanophenyl)carbamoyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V010-8169 |
| Compound Name: | N~2~-[(3-cyanophenyl)carbamoyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 510.57 |
| Molecular Formula: | C29 H27 F N6 O2 |
| Smiles: | CC(C)CN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(Nc1cccc(C#N)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0017 |
| logD: | 6.0017 |
| logSw: | -5.5088 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.639 |
| InChI Key: | ZUMRUCVCHLBHLX-UHFFFAOYSA-N |