3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide

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

Compound ID: L058-0676
Compound Name: 3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide
Molecular Weight: 416.48
Molecular Formula: C24 H24 N4 O3
Smiles: C=CCN1C(C(N(CCC(NCCc2c[nH]c3ccccc23)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.3846
logD: 2.3846
logSw: -2.7118
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.935
InChI Key: CJUXFLJVJJDAAU-UHFFFAOYSA-N
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