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

Chemical Structure Depiction of
N-(2-{[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl}ethyl)thiophene-2-carboxamide
Available: 140 mg
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mg
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Compound characteristics

Compound ID: C156-0082
Compound Name: N-(2-{[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl}ethyl)thiophene-2-carboxamide
Molecular Weight: 392.54
Molecular Formula: C22 H20 N2 O S2
Smiles: Cc1ccc(cc1)c1c(c2ccccc2[nH]1)SCCNC(c1cccs1)=O
Stereo: ACHIRAL
logP: 4.7684
logD: 4.7684
logSw: -4.7008
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 35.36
InChI Key: HNEPERVTCXRVOQ-UHFFFAOYSA-N
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