N-benzyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-methoxybenzamide
Chemical Structure Depiction of
N-benzyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-methoxybenzamide
N-benzyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-methoxybenzamide
Compound characteristics
Compound ID: | V015-6781 |
Compound Name: | N-benzyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-methoxybenzamide |
Molecular Weight: | 534.59 |
Molecular Formula: | C32 H27 F N4 O3 |
Smiles: | COc1ccccc1C(N(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.7642 |
logD: | 5.7642 |
logSw: | -5.5833 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.121 |
InChI Key: | XJGAINVOMHAEHK-UHFFFAOYSA-N |