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

Chemical Structure Depiction of
N-(2-{[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-(thiophen-2-yl)acetamide
Available: 321 mg
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mg
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Compound characteristics

Compound ID: C156-0066
Compound Name: N-(2-{[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-(thiophen-2-yl)acetamide
Molecular Weight: 406.57
Molecular Formula: C23 H22 N2 O S2
Smiles: Cc1ccc(cc1)c1c(c2ccccc2[nH]1)SCCNC(Cc1cccs1)=O
Stereo: ACHIRAL
logP: 4.1839
logD: 4.1839
logSw: -4.2628
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 35.146
InChI Key: ZRYRWKYFWZISOO-UHFFFAOYSA-N
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