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

Chemical Structure Depiction of
N-(4-methoxyphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: G851-0183
Compound Name: N-(4-methoxyphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide
Molecular Weight: 384.5
Molecular Formula: C21 H24 N2 O3 S
Smiles: COc1ccc(cc1)NS(c1ccc2c(c1)c1CCCCCCc1[nH]2)(=O)=O
Stereo: ACHIRAL
logP: 4.6532
logD: 4.5939
logSw: -4.4893
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.533
InChI Key: FBJFSJTUMFIWGM-UHFFFAOYSA-N
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