N-(1-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3,5-dinitro-N-phenylbenzamide

Chemical Structure Depiction of
N-(1-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3,5-dinitro-N-phenylbenzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F235-0818
Compound Name: N-(1-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3,5-dinitro-N-phenylbenzamide
Molecular Weight: 474.47
Molecular Formula: C25 H22 N4 O6
Smiles: CC1CC(c2ccccc2N1C(C)=O)N(C(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=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: UVEFOPZRKZZFEY-UHFFFAOYSA-N
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