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

Chemical Structure Depiction of
N-benzyl-3-{4-[2-(4-fluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: L866-1339
Compound Name: N-benzyl-3-{4-[2-(4-fluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Molecular Weight: 458.49
Molecular Formula: C26 H23 F N4 O3
Smiles: C(CC(NCc1ccccc1)=O)C1C(N(CC(Nc2ccc(cc2)F)=O)c2ccccc2N=1)=O
Stereo: ACHIRAL
logP: 2.9971
logD: 2.9969
logSw: -3.3826
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.703
InChI Key: HBPUGPYLKZVDTJ-UHFFFAOYSA-N
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