1-(2,3-dihydro-1H-indol-1-yl)-2-(2,3-dimethylphenoxy)ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(2,3-dimethylphenoxy)ethan-1-one
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-1742
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(2,3-dimethylphenoxy)ethan-1-one
Molecular Weight: 281.35
Molecular Formula: C18 H19 N O2
Smiles: Cc1cccc(c1C)OCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.8039
logD: 3.8039
logSw: -3.9297
Hydrogen bond acceptors count: 3
Polar surface area: 22.9756
InChI Key: AMTZBMLMWHGWMH-UHFFFAOYSA-N
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