N-(3,4-dimethylphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide

Chemical Structure Depiction of
N-(3,4-dimethylphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide
Available: 177 mg
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mg
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Compound characteristics

Compound ID: G851-0192
Compound Name: N-(3,4-dimethylphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide
Molecular Weight: 382.52
Molecular Formula: C22 H26 N2 O2 S
Smiles: Cc1ccc(cc1C)NS(c1ccc2c(c1)c1CCCCCCc1[nH]2)(=O)=O
Stereo: ACHIRAL
logP: 5.6252
logD: 5.5997
logSw: -5.4574
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.989
InChI Key: PRLBUARLQJBLLN-UHFFFAOYSA-N
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