2,3-dimethoxy-N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)benzamide

Chemical Structure Depiction of
2,3-dimethoxy-N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)benzamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: C156-0029
Compound Name: 2,3-dimethoxy-N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)benzamide
Molecular Weight: 462.57
Molecular Formula: C26 H26 N2 O4 S
Smiles: COc1ccc(cc1)c1c(c2ccccc2[nH]1)SCCNC(c1cccc(c1OC)OC)=O
Stereo: ACHIRAL
logP: 4.5999
logD: 4.5999
logSw: -4.4414
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 57.232
InChI Key: YYNAQTMFHNTCRZ-UHFFFAOYSA-N
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