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

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-[(3-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Available: 149 mg
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mg
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Compound characteristics

Compound ID: G855-2142
Compound Name: 1-(cyclobutanecarbonyl)-N-[(3-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Molecular Weight: 398.52
Molecular Formula: C22 H26 N2 O3 S
Smiles: Cc1cccc(CNS(c2ccc3c(CCCN3C(C3CCC3)=O)c2)(=O)=O)c1
Stereo: ACHIRAL
logP: 3.8387
logD: 3.8384
logSw: -3.9118
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.833
InChI Key: ITQBYYOKLKILKC-UHFFFAOYSA-N
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