N-[2-(1H-indol-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C281-0003
Compound Name: N-[2-(1H-indol-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide
Molecular Weight: 308.38
Molecular Formula: C19 H20 N2 O2
Smiles: COc1ccc(CC(NCCn2ccc3ccccc23)=O)cc1
Stereo: ACHIRAL
logP: 2.9303
logD: 2.9303
logSw: -3.1261
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.913
InChI Key: ASHMCLPFOPFQLI-UHFFFAOYSA-N
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