ethyl 4-[(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonyl)amino]benzoate

Chemical Structure Depiction of
ethyl 4-[(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonyl)amino]benzoate
Available: 224 mg
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mg
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Compound characteristics

Compound ID: G851-0197
Compound Name: ethyl 4-[(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonyl)amino]benzoate
Molecular Weight: 426.53
Molecular Formula: C23 H26 N2 O4 S
Smiles: CCOC(c1ccc(cc1)NS(c1ccc2c(c1)c1CCCCCCc1[nH]2)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.2722
logD: 4.6295
logSw: -5.2542
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.743
InChI Key: GBQBKXPTZYCTST-UHFFFAOYSA-N
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