N-benzyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)octanamide
Chemical Structure Depiction of
N-benzyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)octanamide
N-benzyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)octanamide
Compound characteristics
| Compound ID: | V019-3178 |
| Compound Name: | N-benzyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)octanamide |
| Molecular Weight: | 526.65 |
| Molecular Formula: | C32 H35 F N4 O2 |
| Smiles: | CCCCCCCC(N(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.4723 |
| logD: | 7.4723 |
| logSw: | -5.5951 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.235 |
| InChI Key: | OGZCHHMWLYIMNU-UHFFFAOYSA-N |