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2,2-dimethyl-1-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}propan-1-one

Chemical Structure Depiction of
2,2-dimethyl-1-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}propan-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: 7210-4555
Compound Name: 2,2-dimethyl-1-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}propan-1-one
Molecular Weight: 335.45
Molecular Formula: C22 H25 N O2
Smiles: Cc1ccccc1OCCn1cc(C(C(C)(C)C)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.5083
logD: 5.5083
logSw: -5.5437
Hydrogen bond acceptors count: 3
Polar surface area: 23.1919
InChI Key: JWHPOTXODNHAOC-UHFFFAOYSA-N
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