1-benzoyl-2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl pentanoate

Chemical Structure Depiction of
1-benzoyl-2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl pentanoate
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Compound characteristics

Compound ID: 3046-8913
Compound Name: 1-benzoyl-2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl pentanoate
Molecular Weight: 365.47
Molecular Formula: C23 H27 N O3
Smiles: CCCCC(=O)OC1CC(C)N(C(c2ccccc2)=O)c2ccc(C)cc12
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.889
logD: 4.889
logSw: -4.5705
Hydrogen bond acceptors count: 5
Polar surface area: 34.001
InChI Key: QMDIZEWVDJAUDA-UHFFFAOYSA-N
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