2,5-difluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
2,5-difluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: G503-0328
Compound Name: 2,5-difluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Molecular Weight: 380.41
Molecular Formula: C18 H18 F2 N2 O3 S
Smiles: CCC(N1CCCc2cc(ccc12)NS(c1cc(ccc1F)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1616
logD: 3.1447
logSw: -3.59
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.945
InChI Key: YJNUHQRIAZOEML-UHFFFAOYSA-N
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