ethyl 2-cyano-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]prop-2-enoate

Chemical Structure Depiction of
ethyl 2-cyano-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]prop-2-enoate
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: 3468-0426
Compound Name: ethyl 2-cyano-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]prop-2-enoate
Molecular Weight: 360.41
Molecular Formula: C22 H20 N2 O3
Smiles: CCOC(C(=C\c1cn(CCOc2ccccc2)c2ccccc12)\C#N)=O
Stereo: ACHIRAL
logP: 4.4477
logD: 4.4477
logSw: -4.0534
Hydrogen bond acceptors count: 5
Polar surface area: 47.177
InChI Key: QVRSRKDDGRYCFK-UHFFFAOYSA-N
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