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

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: G855-2085
Compound Name: 1-(cyclobutanecarbonyl)-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Molecular Weight: 364.51
Molecular Formula: C19 H28 N2 O3 S
Smiles: CCC(C)(C)NS(c1ccc2c(CCCN2C(C2CCC2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.7363
logD: 2.7362
logSw: -3.3841
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.609
InChI Key: IPMJGLUXLQVQMM-UHFFFAOYSA-N
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