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

Chemical Structure Depiction of
N-(2-{[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl}ethyl)cyclopropanecarboxamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: C156-0254
Compound Name: N-(2-{[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl}ethyl)cyclopropanecarboxamide
Molecular Weight: 350.48
Molecular Formula: C21 H22 N2 O S
Smiles: Cc1ccc(cc1)c1c(c2ccccc2[nH]1)SCCNC(C1CC1)=O
Stereo: ACHIRAL
logP: 4.2072
logD: 4.2072
logSw: -4.2183
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 34.864
InChI Key: PDHGCUZNDKKLAG-UHFFFAOYSA-N
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