N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-(4-methoxyphenyl)propanamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: G502-0362
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-(4-methoxyphenyl)propanamide
Molecular Weight: 414.5
Molecular Formula: C26 H26 N2 O3
Smiles: COc1ccc(CCC(Nc2ccc3c(CCCN3C(c3ccccc3)=O)c2)=O)cc1
Stereo: ACHIRAL
logP: 4.4398
logD: 4.4398
logSw: -4.2895
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.973
InChI Key: LTTLUFPIZDNWQY-UHFFFAOYSA-N
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