N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-pentyl-N~2~-[(phenylsulfanyl)acetyl]glycinamide
Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-pentyl-N~2~-[(phenylsulfanyl)acetyl]glycinamide
N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-pentyl-N~2~-[(phenylsulfanyl)acetyl]glycinamide
Compound characteristics
Compound ID: | V025-4838 |
Compound Name: | N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-pentyl-N~2~-[(phenylsulfanyl)acetyl]glycinamide |
Molecular Weight: | 530.66 |
Molecular Formula: | C30 H31 F N4 O2 S |
Smiles: | CCCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(CSc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 7.0509 |
logD: | 7.0509 |
logSw: | -5.5777 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.213 |
InChI Key: | MPRCUHYVVKSZMY-UHFFFAOYSA-N |