N-(2-{[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide

Chemical Structure Depiction of
N-(2-{[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V011-8299
Compound Name: N-(2-{[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide
Molecular Weight: 458.6
Molecular Formula: C28 H34 N4 O2
Smiles: CC(C)CN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(C)cc1)=O)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 4.889
logD: 4.889
logSw: -4.5353
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.94
InChI Key: QXNGTBDNMTWESX-UHFFFAOYSA-N
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