{1-[2-(3,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}(furan-2-yl)methanone

Chemical Structure Depiction of
{1-[2-(3,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}(furan-2-yl)methanone
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 6948-4567
Compound Name: {1-[2-(3,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}(furan-2-yl)methanone
Molecular Weight: 359.42
Molecular Formula: C23 H21 N O3
Smiles: Cc1ccc(cc1C)OCCn1cc(C(c2ccco2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.4576
logD: 5.4576
logSw: -5.5183
Hydrogen bond acceptors count: 4
Polar surface area: 31.4121
InChI Key: GSUYUPADCCNDRI-UHFFFAOYSA-N
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