(3,4-diethoxyphenyl)(2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
(3,4-diethoxyphenyl)(2,3-dihydro-1H-indol-1-yl)methanone
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y030-2792
Compound Name: (3,4-diethoxyphenyl)(2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 311.38
Molecular Formula: C19 H21 N O3
Smiles: CCOc1ccc(cc1OCC)C(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.0784
logD: 3.0784
logSw: -3.333
Hydrogen bond acceptors count: 4
Polar surface area: 30.3377
InChI Key: WYVXVGVGQCQVKZ-UHFFFAOYSA-N
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