1-(cyclobutanecarbonyl)-N-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: G855-2032
Compound Name: 1-(cyclobutanecarbonyl)-N-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Molecular Weight: 388.46
Molecular Formula: C20 H21 F N2 O3 S
Smiles: C1CC(C1)C(N1CCCc2cc(ccc12)S(Nc1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.2512
logD: 3.1275
logSw: -3.6119
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.724
InChI Key: RSJRNEFLWQYCDD-UHFFFAOYSA-N
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