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

Chemical Structure Depiction of
N-(2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylbenzamide
Available: 164 mg
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mg
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Compound characteristics

Compound ID: Y020-6351
Compound Name: N-(2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylbenzamide
Molecular Weight: 426.56
Molecular Formula: C28 H30 N2 O2
Smiles: CCCCC(N1C(C)CC(c2ccccc12)N(C(c1ccccc1)=O)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.5007
logD: 5.5007
logSw: -5.4063
Hydrogen bond acceptors count: 4
Polar surface area: 28.2114
InChI Key: FESBAMQBMONVEG-UHFFFAOYSA-N
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