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

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-fluorophenyl)acetamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: G513-0642
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-fluorophenyl)acetamide
Molecular Weight: 376.45
Molecular Formula: C19 H21 F N2 O3 S
Smiles: CCS(N1CCCc2ccc(cc12)NC(Cc1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7044
logD: 2.7043
logSw: -3.312
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.434
InChI Key: HTWYOSXDOMZQCS-UHFFFAOYSA-N
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