methyl {1-[(4-chlorophenyl)carbamoyl]-3-oxodecahydroquinoxalin-2-yl}acetate

Chemical Structure Depiction of
methyl {1-[(4-chlorophenyl)carbamoyl]-3-oxodecahydroquinoxalin-2-yl}acetate
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: 7102-0378
Compound Name: methyl {1-[(4-chlorophenyl)carbamoyl]-3-oxodecahydroquinoxalin-2-yl}acetate
Molecular Weight: 379.84
Molecular Formula: C18 H22 Cl N3 O4
Smiles: COC(CC1C(NC2CCCCC2N1C(Nc1ccc(cc1)[Cl])=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.1846
logD: 2.1846
logSw: -3.0425
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.187
InChI Key: ICHCNARBKJBGSA-UHFFFAOYSA-N
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