methyl [1-(chloroacetyl)-3-oxodecahydroquinoxalin-2-yl]acetate

Chemical Structure Depiction of
methyl [1-(chloroacetyl)-3-oxodecahydroquinoxalin-2-yl]acetate
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-6068
Compound Name: methyl [1-(chloroacetyl)-3-oxodecahydroquinoxalin-2-yl]acetate
Molecular Weight: 302.76
Molecular Formula: C13 H19 Cl N2 O4
Smiles: COC(CC1C(NC2CCCCC2N1C(C[Cl])=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.0277
logD: 0.0277
logSw: -0.8819
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.111
InChI Key: WMSZAZJMNQNIFY-UHFFFAOYSA-N
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