N-(1-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(3-methoxyphenyl)benzamide

Chemical Structure Depiction of
N-(1-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(3-methoxyphenyl)benzamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: 8451-00169
Compound Name: N-(1-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(3-methoxyphenyl)benzamide
Molecular Weight: 414.5
Molecular Formula: C26 H26 N2 O3
Smiles: CC1CC(c2ccccc2N1C(C)=O)N(C(c1ccccc1)=O)c1cccc(c1)OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3388
logD: 4.3388
logSw: -4.4407
Hydrogen bond acceptors count: 5
Polar surface area: 36.75
InChI Key: JJQHLNHBNMTPOX-UHFFFAOYSA-N
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