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

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

Compound ID: Y020-6578
Compound Name: N-(1-benzoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-4-pentyl-N-phenylbenzamide
Molecular Weight: 516.68
Molecular Formula: C35 H36 N2 O2
Smiles: CCCCCc1ccc(cc1)C(N(C1CC(C)N(C(c2ccccc2)=O)c2ccccc12)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 8.017
logD: 8.017
logSw: -5.7523
Hydrogen bond acceptors count: 4
Polar surface area: 28.4672
InChI Key: XHERKONTHIHRBZ-UHFFFAOYSA-N
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