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

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

Compound ID: V013-6195
Compound Name: N~1~-[1-(3-methylphenyl)-3-phenyl-1H-pyrazol-5-yl]-N~4~-(2-phenylethyl)butanediamide
Molecular Weight: 452.56
Molecular Formula: C28 H28 N4 O2
Smiles: Cc1cccc(c1)n1c(cc(c2ccccc2)n1)NC(CCC(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.3368
logD: 4.3368
logSw: -4.344
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.593
InChI Key: ADGUIFJWBGUYHF-UHFFFAOYSA-N
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