1-(2,3-dihydro-1H-indol-1-yl)-2-(3,4-dimethoxyphenyl)ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(3,4-dimethoxyphenyl)ethan-1-one
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y030-2864
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(3,4-dimethoxyphenyl)ethan-1-one
Molecular Weight: 297.35
Molecular Formula: C18 H19 N O3
Smiles: COc1ccc(CC(N2CCc3ccccc23)=O)cc1OC
Stereo: ACHIRAL
logP: 3.0409
logD: 3.0409
logSw: -3.3152
Hydrogen bond acceptors count: 4
Polar surface area: 30.6507
InChI Key: UCICIGPJLNWCCT-UHFFFAOYSA-N
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