2-cyano-3-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}-N-phenylprop-2-enamide

Chemical Structure Depiction of
2-cyano-3-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}-N-phenylprop-2-enamide
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: 3468-0330
Compound Name: 2-cyano-3-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}-N-phenylprop-2-enamide
Molecular Weight: 437.5
Molecular Formula: C27 H23 N3 O3
Smiles: COc1ccccc1OCCn1cc(\C=C(/C#N)C(Nc2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.7563
logD: 4.7529
logSw: -4.5543
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.231
InChI Key: NYMKXIVFOBDJCU-UHFFFAOYSA-N
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