{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone

Chemical Structure Depiction of
{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Available: 121 mg
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mg
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Compound characteristics

Compound ID: 6655-0550
Compound Name: {1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Molecular Weight: 371.43
Molecular Formula: C24 H21 N O3
Smiles: COc1ccccc1OCCn1cc(C(c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.7932
logD: 4.7932
logSw: -4.7157
Hydrogen bond acceptors count: 4
Polar surface area: 30.5508
InChI Key: QRJJJAFCEVRFRH-UHFFFAOYSA-N
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