N-butyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-methylbutanamide

Chemical Structure Depiction of
N-butyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-methylbutanamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-7657
Compound Name: N-butyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-methylbutanamide
Molecular Weight: 450.56
Molecular Formula: C26 H31 F N4 O2
Smiles: CCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(CC(C)C)=O
Stereo: ACHIRAL
logP: 5.8816
logD: 5.8816
logSw: -5.371
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.485
InChI Key: PINVYNZFUASZFM-UHFFFAOYSA-N
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