2-[1-(4-nitrobenzoyl)-3-oxodecahydroquinoxalin-2-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[1-(4-nitrobenzoyl)-3-oxodecahydroquinoxalin-2-yl]-N-phenylacetamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-6380
Compound Name: 2-[1-(4-nitrobenzoyl)-3-oxodecahydroquinoxalin-2-yl]-N-phenylacetamide
Molecular Weight: 436.47
Molecular Formula: C23 H24 N4 O5
Smiles: C1CCC2C(C1)NC(C(CC(Nc1ccccc1)=O)N2C(c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.2542
logD: 2.2542
logSw: -2.7351
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 97.047
InChI Key: YGFKRLXIPKWQNC-UHFFFAOYSA-N
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