N~2~-benzyl-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(phenoxyacetyl)glycinamide

Chemical Structure Depiction of
N~2~-benzyl-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(phenoxyacetyl)glycinamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: V024-4304
Compound Name: N~2~-benzyl-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(phenoxyacetyl)glycinamide
Molecular Weight: 534.59
Molecular Formula: C32 H27 F N4 O3
Smiles: C(C(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)N(Cc1ccccc1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.6655
logD: 5.6655
logSw: -5.8103
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.462
InChI Key: VGQKRLBJZIGQGA-UHFFFAOYSA-N
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