N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-(4-methoxyphenyl)propanamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: G513-0622
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-(4-methoxyphenyl)propanamide
Molecular Weight: 402.51
Molecular Formula: C21 H26 N2 O4 S
Smiles: CCS(N1CCCc2ccc(cc12)NC(CCc1ccc(cc1)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1448
logD: 3.1448
logSw: -3.6338
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.978
InChI Key: JMQGMFBIDSRKHI-UHFFFAOYSA-N
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