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

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Available: 172 mg
Amount:
mg
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Compound characteristics

Compound ID: G855-2081
Compound Name: 1-(cyclobutanecarbonyl)-N-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Molecular Weight: 402.49
Molecular Formula: C21 H23 F N2 O3 S
Smiles: C1CC(C1)C(N1CCCc2cc(ccc12)S(NCc1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1793
logD: 3.1789
logSw: -3.5104
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.833
InChI Key: SYEKGCGWHGATGD-UHFFFAOYSA-N
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