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

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Available: 34 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G855-1999
Compound Name: 1-(cyclobutanecarbonyl)-N-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Molecular Weight: 430.52
Molecular Formula: C22 H26 N2 O5 S
Smiles: COc1ccc(cc1OC)NS(c1ccc2c(CCCN2C(C2CCC2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.724
logD: 2.6804
logSw: -3.4636
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.985
InChI Key: NIDKVWLWGUKBGJ-UHFFFAOYSA-N
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