N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-3,3-dimethyl-N-propylbutanamide

Chemical Structure Depiction of
N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-3,3-dimethyl-N-propylbutanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V019-6831
Compound Name: N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-3,3-dimethyl-N-propylbutanamide
Molecular Weight: 432.57
Molecular Formula: C26 H32 N4 O2
Smiles: CCCN(CC(Nc1cc(c2ccccc2)nn1c1ccccc1)=O)C(CC(C)(C)C)=O
Stereo: ACHIRAL
logP: 5.715
logD: 5.715
logSw: -5.4003
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.485
InChI Key: GKVBPFMTGWGPHQ-UHFFFAOYSA-N
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