N~2~-[(benzyloxy)acetyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-pentylglycinamide
Chemical Structure Depiction of
N~2~-[(benzyloxy)acetyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-pentylglycinamide
N~2~-[(benzyloxy)acetyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-pentylglycinamide
Compound characteristics
| Compound ID: | V027-1160 |
| Compound Name: | N~2~-[(benzyloxy)acetyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-pentylglycinamide |
| Molecular Weight: | 528.63 |
| Molecular Formula: | C31 H33 F N4 O3 |
| Salt: | not_available |
| Smiles: | CCCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(COCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3965 |
| logD: | 6.3965 |
| logSw: | -5.5472 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.647 |
| InChI Key: | MZTUWDMDPJAQRM-UHFFFAOYSA-N |