N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-[(phenylsulfanyl)acetyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-[(phenylsulfanyl)acetyl]-N~2~-propylglycinamide
N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-[(phenylsulfanyl)acetyl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V026-3231 |
Compound Name: | N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-[(phenylsulfanyl)acetyl]-N~2~-propylglycinamide |
Molecular Weight: | 502.61 |
Molecular Formula: | C28 H27 F N4 O2 S |
Salt: | not_available |
Smiles: | CCCN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(CSc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.872 |
logD: | 5.872 |
logSw: | -5.4269 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.213 |
InChI Key: | OIQJNIRVWQOVHS-UHFFFAOYSA-N |