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

Chemical Structure Depiction of
1-{1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}-2,2-dimethylpropan-1-one
Available: 30 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 7210-4557
Compound Name: 1-{1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}-2,2-dimethylpropan-1-one
Molecular Weight: 349.47
Molecular Formula: C23 H27 N O2
Smiles: Cc1ccc(C)c(c1)OCCn1cc(C(C(C)(C)C)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.9561
logD: 5.9561
logSw: -5.5309
Hydrogen bond acceptors count: 3
Polar surface area: 23.1919
InChI Key: LTDFFQHXPLAFNT-UHFFFAOYSA-N
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