N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-(thiophen-2-yl)acetamide

Chemical Structure Depiction of
N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-(thiophen-2-yl)acetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: C156-0052
Compound Name: N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-(thiophen-2-yl)acetamide
Molecular Weight: 422.57
Molecular Formula: C23 H22 N2 O2 S2
Smiles: COc1ccc(cc1)c1c(c2ccccc2[nH]1)SCCNC(Cc1cccs1)=O
Stereo: ACHIRAL
logP: 3.7429
logD: 3.7429
logSw: -4.2087
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 42.69
InChI Key: RVCBFFXIHBOJJV-UHFFFAOYSA-N
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