N-(2-{4-[2-(3-fluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)-2-methylpropanamide

Chemical Structure Depiction of
N-(2-{4-[2-(3-fluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)-2-methylpropanamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: J059-0218
Compound Name: N-(2-{4-[2-(3-fluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)-2-methylpropanamide
Molecular Weight: 458.49
Molecular Formula: C26 H23 F N4 O3
Smiles: CC(C)C(Nc1ccccc1C1C(N(CC(Nc2cccc(c2)F)=O)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 4.0067
logD: 4.0065
logSw: -4.2134
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.993
InChI Key: DCLKYKLXOLPYDK-UHFFFAOYSA-N
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