3-fluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
3-fluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: G512-0217
Compound Name: 3-fluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Molecular Weight: 376.45
Molecular Formula: C19 H21 F N2 O3 S
Smiles: CC(C)C(N1CCCc2ccc(cc12)NS(c1cccc(c1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6726
logD: 3.6531
logSw: -3.956
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.472
InChI Key: FGRQTODOFKZIMV-UHFFFAOYSA-N
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