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

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-(3-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G855-2008
Compound Name: 1-(cyclobutanecarbonyl)-N-(3-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Molecular Weight: 400.5
Molecular Formula: C21 H24 N2 O4 S
Smiles: COc1cccc(c1)NS(c1ccc2c(CCCN2C(C2CCC2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.2555
logD: 3.2343
logSw: -3.6671
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.268
InChI Key: KMYJCBRBMDUORZ-UHFFFAOYSA-N
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