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N-(4-chlorophenyl)-2-[1-(4-methylbenzoyl)-3-oxodecahydroquinoxalin-2-yl]acetamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[1-(4-methylbenzoyl)-3-oxodecahydroquinoxalin-2-yl]acetamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 7567-0217
Compound Name: N-(4-chlorophenyl)-2-[1-(4-methylbenzoyl)-3-oxodecahydroquinoxalin-2-yl]acetamide
Molecular Weight: 439.94
Molecular Formula: C24 H26 Cl N3 O3
Smiles: Cc1ccc(cc1)C(N1C2CCCCC2NC(C1CC(Nc1ccc(cc1)[Cl])=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.5384
logD: 3.538
logSw: -4.0159
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.665
InChI Key: NECZLXZYJJPSMS-UHFFFAOYSA-N
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