1-(cyclobutanecarbonyl)-N-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: G855-2073
Compound Name: 1-(cyclobutanecarbonyl)-N-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Molecular Weight: 398.52
Molecular Formula: C22 H26 N2 O3 S
Smiles: Cc1cc(C)cc(c1)NS(c1ccc2c(CCCN2C(C2CCC2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.7427
logD: 3.7417
logSw: -3.9294
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.724
InChI Key: QGZVFANGRWCZTG-UHFFFAOYSA-N
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