N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-(4-methoxyphenyl)propanamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: G502-0040
Compound Name: N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-(4-methoxyphenyl)propanamide
Molecular Weight: 378.47
Molecular Formula: C23 H26 N2 O3
Smiles: COc1ccc(CCC(Nc2ccc3c(CCCN3C(C3CC3)=O)c2)=O)cc1
Stereo: ACHIRAL
logP: 3.7301
logD: 3.73
logSw: -4.0994
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.496
InChI Key: JBJLYXRYHUFPIZ-UHFFFAOYSA-N
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