N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(phenylsulfanyl)acetamide

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(phenylsulfanyl)acetamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: Y031-2299
Compound Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(phenylsulfanyl)acetamide
Molecular Weight: 340.44
Molecular Formula: C19 H20 N2 O2 S
Smiles: COc1ccc2c(c1)c(CCNC(CSc1ccccc1)=O)c[nH]2
Stereo: ACHIRAL
logP: 3.1482
logD: 3.1482
logSw: -3.407
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 41.694
InChI Key: ZNPMIDNZNCNPKN-UHFFFAOYSA-N
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