N~2~-(diphenylacetyl)-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-pentylglycinamide
Chemical Structure Depiction of
N~2~-(diphenylacetyl)-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-pentylglycinamide
N~2~-(diphenylacetyl)-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-pentylglycinamide
Compound characteristics
| Compound ID: | V015-1203 |
| Compound Name: | N~2~-(diphenylacetyl)-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-pentylglycinamide |
| Molecular Weight: | 574.7 |
| Molecular Formula: | C36 H35 F N4 O2 |
| Smiles: | CCCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(C(c1ccccc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 8.3215 |
| logD: | 8.3215 |
| logSw: | -5.6721 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.469 |
| InChI Key: | FOCFDSCSRYHVOL-UHFFFAOYSA-N |