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

Chemical Structure Depiction of
N-(3-acetylphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide
Available: 173 mg
Amount:
mg
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Compound characteristics

Compound ID: G851-0194
Compound Name: N-(3-acetylphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide
Molecular Weight: 396.51
Molecular Formula: C22 H24 N2 O3 S
Smiles: CC(c1cccc(c1)NS(c1ccc2c(c1)c1CCCCCCc1[nH]2)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.3786
logD: 3.7127
logSw: -4.3423
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.816
InChI Key: MYMYUAGGSIDJOY-UHFFFAOYSA-N
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