N-cyclopentyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide

Chemical Structure Depiction of
N-cyclopentyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: G851-0178
Compound Name: N-cyclopentyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide
Molecular Weight: 346.49
Molecular Formula: C19 H26 N2 O2 S
Smiles: C1CCCc2c(CC1)c1cc(ccc1[nH]2)S(NC1CCCC1)(=O)=O
Stereo: ACHIRAL
logP: 4.4661
logD: 4.466
logSw: -4.3932
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.403
InChI Key: CHVQCGIOQJUQLK-UHFFFAOYSA-N
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