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N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-ethyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide

Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-ethyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G761-0579
Compound Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-ethyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Molecular Weight: 424.89
Molecular Formula: C22 H21 Cl N4 O3
Smiles: CCN1C(C(N(CC(NCCc2c[nH]c3ccc(cc23)[Cl])=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.6703
logD: 2.6703
logSw: -3.5368
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.703
InChI Key: DHGBKKSAMUTZTH-UHFFFAOYSA-N
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