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

Chemical Structure Depiction of
N~2~-butyl-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(phenoxyacetyl)glycinamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: V003-0564
Compound Name: N~2~-butyl-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(phenoxyacetyl)glycinamide
Molecular Weight: 500.57
Molecular Formula: C29 H29 F N4 O3
Smiles: CCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.6732
logD: 5.6732
logSw: -5.2954
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.712
InChI Key: MRAIYGMHOAHUNI-UHFFFAOYSA-N
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