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ethyl [3-oxo-1-(phenylcarbamoyl)decahydroquinoxalin-2-yl]acetate

Chemical Structure Depiction of
ethyl [3-oxo-1-(phenylcarbamoyl)decahydroquinoxalin-2-yl]acetate
Available: 24 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 7567-0405
Compound Name: ethyl [3-oxo-1-(phenylcarbamoyl)decahydroquinoxalin-2-yl]acetate
Molecular Weight: 359.42
Molecular Formula: C19 H25 N3 O4
Smiles: CCOC(CC1C(NC2CCCCC2N1C(Nc1ccccc1)=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.9052
logD: 1.9052
logSw: -2.2942
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.767
InChI Key: YACNRPRQKVWBII-UHFFFAOYSA-N
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