4-{5-chloro-2-[2-(morpholin-4-yl)-2-oxoethoxy]benzene-1-sulfonyl}-3,4-dihydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
4-{5-chloro-2-[2-(morpholin-4-yl)-2-oxoethoxy]benzene-1-sulfonyl}-3,4-dihydroquinoxalin-2(1H)-one
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8018-0838
Compound Name: 4-{5-chloro-2-[2-(morpholin-4-yl)-2-oxoethoxy]benzene-1-sulfonyl}-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 465.91
Molecular Formula: C20 H20 Cl N3 O6 S
Smiles: C1COCCN1C(COc1ccc(cc1S(N1CC(Nc2ccccc12)=O)(=O)=O)[Cl])=O
Stereo: ACHIRAL
logP: 0.989
logD: 0.9889
logSw: -2.727
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 87.84
InChI Key: KGFJTESHEKHSRK-UHFFFAOYSA-N
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