N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-nitro-N-phenylbenzamide

Chemical Structure Depiction of
N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-nitro-N-phenylbenzamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: Y020-6232
Compound Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-nitro-N-phenylbenzamide
Molecular Weight: 387.44
Molecular Formula: C23 H21 N3 O3
Smiles: CC1CC(c2ccccc2N1)N(C(c1cccc(c1)[N+]([O-])=O)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.6328
logD: 4.6327
logSw: -4.4602
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.006
InChI Key: JZBUSWXHRCFISV-UHFFFAOYSA-N
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