1-(2-fluorophenyl)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide

Chemical Structure Depiction of
1-(2-fluorophenyl)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: G512-0421
Compound Name: 1-(2-fluorophenyl)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide
Molecular Weight: 376.45
Molecular Formula: C19 H21 F N2 O3 S
Smiles: CCC(N1CCCc2ccc(cc12)NS(Cc1ccccc1F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.649
logD: 3.6242
logSw: -3.8247
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.572
InChI Key: FTRYWHLDQRDDSS-UHFFFAOYSA-N
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