N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(trifluoromethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(trifluoromethyl)benzene-1-sulfonamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: M075-0552
Compound Name: N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(trifluoromethyl)benzene-1-sulfonamide
Molecular Weight: 412.43
Molecular Formula: C19 H19 F3 N2 O3 S
Smiles: CCCN1C(CCc2cc(ccc12)NS(c1ccccc1C(F)(F)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.1937
logD: 4.0565
logSw: -4.1487
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.518
InChI Key: RBMFVVPPHFHPIP-UHFFFAOYSA-N
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