N-[2-(1H-indol-3-yl)ethyl]-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y044-2421
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: CN1C(C(CCC(NCCc2c[nH]c3ccccc23)=O)=Nc2ccccc12)=O
Stereo: ACHIRAL
logP: 1.7458
logD: 1.7458
logSw: -2.2642
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.303
InChI Key: VFEHIXZBBQCRBS-UHFFFAOYSA-N
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