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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}acetamide
Available: 8 mg
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mg
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$83.09
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Compound characteristics

Compound ID: C156-0135
Compound Name: 2-(4-chlorophenoxy)-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}acetamide
Molecular Weight: 360.86
Molecular Formula: C18 H17 Cl N2 O2 S
Smiles: C(CSc1c[nH]c2ccccc12)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.6588
logD: 3.6588
logSw: -4.1896
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 41.65
InChI Key: JZLNJKMNFFDVKJ-UHFFFAOYSA-N
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