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

Chemical Structure Depiction of
N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-phenyl-N-propylbutanamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: V015-9462
Compound Name: N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-phenyl-N-propylbutanamide
Molecular Weight: 498.6
Molecular Formula: C30 H31 F N4 O2
Smiles: CCCN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(C(CC)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 6.4906
logD: 6.4906
logSw: -5.621
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.741
InChI Key: CNXTYGAPKTZCRK-AREMUKBSSA-N
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