1-(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)ethan-1-one

Chemical Structure Depiction of
1-(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)ethan-1-one
Available: 114 mg
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mg
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Compound characteristics

Compound ID: 7012-0249
Compound Name: 1-(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)ethan-1-one
Molecular Weight: 335.45
Molecular Formula: C22 H25 N O2
Smiles: CC(C)c1ccc(C)cc1OCCn1cc(C(C)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.4047
logD: 5.4047
logSw: -5.4327
Hydrogen bond acceptors count: 3
Polar surface area: 23.28
InChI Key: QYRNCZTWJUUQNV-UHFFFAOYSA-N
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