2-(5-methoxy-1H-indol-1-yl)-N-[3-(methylsulfanyl)phenyl]acetamide

Chemical Structure Depiction of
2-(5-methoxy-1H-indol-1-yl)-N-[3-(methylsulfanyl)phenyl]acetamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0504
Compound Name: 2-(5-methoxy-1H-indol-1-yl)-N-[3-(methylsulfanyl)phenyl]acetamide
Molecular Weight: 326.42
Molecular Formula: C18 H18 N2 O2 S
Smiles: COc1ccc2c(ccn2CC(Nc2cccc(c2)SC)=O)c1
Stereo: ACHIRAL
logP: 4.0499
logD: 4.0499
logSw: -4.1624
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.771
InChI Key: VSADHPVHFJZHID-UHFFFAOYSA-N
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