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

Chemical Structure Depiction of
N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-methyl-N-pentylbutanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V007-2756
Compound Name: N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-methyl-N-pentylbutanamide
Molecular Weight: 464.58
Molecular Formula: C27 H33 F N4 O2
Smiles: CCCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(CC(C)C)=O
Stereo: ACHIRAL
logP: 6.529
logD: 6.529
logSw: -5.5249
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.485
InChI Key: CJWSOEQJYRKERP-UHFFFAOYSA-N
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