2-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]-2-oxoacetamide

Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]-2-oxoacetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: C730-0102
Compound Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]-2-oxoacetamide
Molecular Weight: 322.36
Molecular Formula: C19 H18 N2 O3
Smiles: COc1ccccc1CCNC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.096
logD: 3.0959
logSw: -3.4124
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.733
InChI Key: QGXPOLVKTNWCOT-UHFFFAOYSA-N
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