N-[1-(3,5-dinitrobenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide

Chemical Structure Depiction of
N-[1-(3,5-dinitrobenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: 3390-0230
Compound Name: N-[1-(3,5-dinitrobenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide
Molecular Weight: 474.47
Molecular Formula: C25 H22 N4 O6
Smiles: CC1CC(c2ccccc2N1C(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=O)N(C(C)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.0421
logD: 4.0421
logSw: -4.1731
Hydrogen bond acceptors count: 12
Polar surface area: 95.97
InChI Key: RSWXNAGRFYTXKA-UHFFFAOYSA-N
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