ethyl 2-cyano-3-{1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}prop-2-enoate

Chemical Structure Depiction of
ethyl 2-cyano-3-{1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}prop-2-enoate
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: 3468-0442
Compound Name: ethyl 2-cyano-3-{1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}prop-2-enoate
Molecular Weight: 390.44
Molecular Formula: C23 H22 N2 O4
Smiles: CCOC(C(=C\c1cn(CCOc2ccc(cc2)OC)c2ccccc12)\C#N)=O
Stereo: ACHIRAL
logP: 4.4586
logD: 4.4586
logSw: -4.0841
Hydrogen bond acceptors count: 6
Polar surface area: 54.72
InChI Key: OTRCWLKKIFZUPH-UHFFFAOYSA-N
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