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

Chemical Structure Depiction of
{1-[2-(3-methoxyphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Available: 38 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 7210-4494
Compound Name: {1-[2-(3-methoxyphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Molecular Weight: 371.43
Molecular Formula: C24 H21 N O3
Smiles: COc1cccc(c1)OCCn1cc(C(c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.1575
logD: 5.1575
logSw: -5.0963
Hydrogen bond acceptors count: 4
Polar surface area: 30.3775
InChI Key: NUTQSVWMGVRYOX-UHFFFAOYSA-N
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