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

Chemical Structure Depiction of
N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}-2-(thiophen-2-yl)acetamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: C156-0081
Compound Name: N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}-2-(thiophen-2-yl)acetamide
Molecular Weight: 392.54
Molecular Formula: C22 H20 N2 O S2
Smiles: C(C(NCCSc1c2ccccc2[nH]c1c1ccccc1)=O)c1cccs1
Stereo: ACHIRAL
logP: 3.6555
logD: 3.6555
logSw: -4.2988
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 35.146
InChI Key: RFBWBFAUMAGFEP-UHFFFAOYSA-N
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