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

Chemical Structure Depiction of
4-fluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Available: 10 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G512-0218
Compound Name: 4-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(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.7085
logD: 3.6589
logSw: -3.988
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.472
InChI Key: HBBOVDDKOYSOPT-UHFFFAOYSA-N
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