N-[2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl]-3-(1H-indol-3-yl)propanamide

Chemical Structure Depiction of
N-[2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl]-3-(1H-indol-3-yl)propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y044-4292
Compound Name: N-[2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl]-3-(1H-indol-3-yl)propanamide
Molecular Weight: 376.41
Molecular Formula: C21 H20 N4 O3
Smiles: C(Cc1c[nH]c2ccccc12)C(NCCN1C(C(=Nc2ccccc12)O)=O)=O
Stereo: ACHIRAL
logP: 1.4182
logD: 1.3603
logSw: -2.0042
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 73.87
InChI Key: FYKVDTBNHVGLCT-UHFFFAOYSA-N
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