N~1~-[1-(3-methylphenyl)-3-phenyl-1H-pyrazol-5-yl]-N~4~-(2-methylpropyl)butanediamide

Chemical Structure Depiction of
N~1~-[1-(3-methylphenyl)-3-phenyl-1H-pyrazol-5-yl]-N~4~-(2-methylpropyl)butanediamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V018-0196F
Compound Name: N~1~-[1-(3-methylphenyl)-3-phenyl-1H-pyrazol-5-yl]-N~4~-(2-methylpropyl)butanediamide
Molecular Weight: 404.51
Molecular Formula: C24 H28 N4 O2
Smiles: CC(C)CNC(CCC(Nc1cc(c2ccccc2)nn1c1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 4.0523
logD: 4.0523
logSw: -4.0994
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.023
InChI Key: CRWQNINAYOOAHV-UHFFFAOYSA-N
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