N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-4-(piperidine-1-sulfonyl)benzamide

Chemical Structure Depiction of
N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-4-(piperidine-1-sulfonyl)benzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: C156-0039
Compound Name: N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-4-(piperidine-1-sulfonyl)benzamide
Molecular Weight: 443.59
Molecular Formula: C22 H25 N3 O3 S2
Smiles: C1CCN(CC1)S(c1ccc(cc1)C(NCCSc1c[nH]c2ccccc12)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.4284
logD: 3.4284
logSw: -3.7698
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 66.075
InChI Key: UEFIBYMIKGOPAN-UHFFFAOYSA-N
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