{1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}(furan-2-yl)methanone

Chemical Structure Depiction of
{1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}(furan-2-yl)methanone
Available: 82 mg
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mg
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Compound characteristics

Compound ID: 6948-4566
Compound Name: {1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}(furan-2-yl)methanone
Molecular Weight: 359.42
Molecular Formula: C23 H21 N O3
Smiles: Cc1ccc(C)c(c1)OCCn1cc(C(c2ccco2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.2799
logD: 5.2799
logSw: -5.2297
Hydrogen bond acceptors count: 4
Polar surface area: 31.4987
InChI Key: LTNOOUWMNMIUSD-UHFFFAOYSA-N
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