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1-(benzenesulfonyl)-N-cyclooctyl-1,2,3,4-tetrahydroquinoline-6-carboxamide

Chemical Structure Depiction of
1-(benzenesulfonyl)-N-cyclooctyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
Available: 86 mg
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mg
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$83.09
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Compound characteristics

Compound ID: D256-0982
Compound Name: 1-(benzenesulfonyl)-N-cyclooctyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
Molecular Weight: 426.58
Molecular Formula: C24 H30 N2 O3 S
Smiles: C1CCCC(CCC1)NC(c1ccc2c(CCCN2S(c2ccccc2)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 4.7289
logD: 4.7289
logSw: -4.6211
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.861
InChI Key: HWHPXVZTRRVKDG-UHFFFAOYSA-N
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