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

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-phenylpropanamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: G513-0652
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-phenylpropanamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: CCS(N1CCCc2ccc(cc12)NC(CCc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1625
logD: 3.1624
logSw: -3.5949
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.434
InChI Key: NHTKQXAGUCRRHI-UHFFFAOYSA-N
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