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

Chemical Structure Depiction of
N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-methoxy-N-pentylbenzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V013-6322
Compound Name: N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-methoxy-N-pentylbenzamide
Molecular Weight: 514.6
Molecular Formula: C30 H31 F N4 O3
Smiles: CCCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(c1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 6.4578
logD: 6.4578
logSw: -5.5675
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.284
InChI Key: PAYLSCWAMVMNDS-UHFFFAOYSA-N
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