2-[2-oxo-3-(2-propanamidophenyl)quinoxalin-1(2H)-yl]-N-phenylbutanamide

Chemical Structure Depiction of
2-[2-oxo-3-(2-propanamidophenyl)quinoxalin-1(2H)-yl]-N-phenylbutanamide
Available: 170 mg
Amount:
mg
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Compound characteristics

Compound ID: D384-0193
Compound Name: 2-[2-oxo-3-(2-propanamidophenyl)quinoxalin-1(2H)-yl]-N-phenylbutanamide
Molecular Weight: 454.53
Molecular Formula: C27 H26 N4 O3
Smiles: CCC(C(Nc1ccccc1)=O)N1C(C(c2ccccc2NC(CC)=O)=Nc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.4442
logD: 3.4442
logSw: -3.8463
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.918
InChI Key: RUHNBKAWHKTKAW-QFIPXVFZSA-N
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