2-cyano-N-(4-ethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)prop-2-enamide

Chemical Structure Depiction of
2-cyano-N-(4-ethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)prop-2-enamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 5609-0521
Compound Name: 2-cyano-N-(4-ethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)prop-2-enamide
Molecular Weight: 359.43
Molecular Formula: C22 H21 N3 O2
Smiles: CCn1cc(\C=C(/C#N)C(Nc2ccc(cc2)OCC)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.2032
logD: 4.1961
logSw: -3.9873
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 49.238
InChI Key: OLZMXXRJPAQFPO-UHFFFAOYSA-N
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