N~2~-benzyl-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-[(4-methoxyphenyl)acetyl]glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-[(4-methoxyphenyl)acetyl]glycinamide
N~2~-benzyl-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-[(4-methoxyphenyl)acetyl]glycinamide
Compound characteristics
| Compound ID: | V004-0181 |
| Compound Name: | N~2~-benzyl-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-[(4-methoxyphenyl)acetyl]glycinamide |
| Molecular Weight: | 548.62 |
| Molecular Formula: | C33 H29 F N4 O3 |
| Smiles: | COc1ccc(CC(N(CC(Nc2cc(c3ccccc3)nn2c2ccc(cc2)F)=O)Cc2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.1745 |
| logD: | 6.1745 |
| logSw: | -5.5012 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.507 |
| InChI Key: | HTRPPIHRVMUABK-UHFFFAOYSA-N |