N~2~-benzyl-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-[(phenylsulfanyl)acetyl]glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-[(phenylsulfanyl)acetyl]glycinamide
N~2~-benzyl-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-[(phenylsulfanyl)acetyl]glycinamide
Compound characteristics
| Compound ID: | V027-5542 |
| Compound Name: | N~2~-benzyl-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-[(phenylsulfanyl)acetyl]glycinamide |
| Molecular Weight: | 550.65 |
| Molecular Formula: | C32 H27 F N4 O2 S |
| Salt: | not_available |
| Smiles: | C(C(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)N(Cc1ccccc1)C(CSc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3958 |
| logD: | 6.3958 |
| logSw: | -6.0395 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.963 |
| InChI Key: | UYYFWCZGZQUWPA-UHFFFAOYSA-N |