(2,3-dihydro-1H-indol-1-yl)(3,4,5-triethoxyphenyl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(3,4,5-triethoxyphenyl)methanone
Available: 38 mg
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mg
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Compound characteristics

Compound ID: Y030-3192
Compound Name: (2,3-dihydro-1H-indol-1-yl)(3,4,5-triethoxyphenyl)methanone
Molecular Weight: 355.43
Molecular Formula: C21 H25 N O4
Smiles: CCOc1cc(cc(c1OCC)OCC)C(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.7209
logD: 3.7209
logSw: -3.91
Hydrogen bond acceptors count: 5
Polar surface area: 37.635
InChI Key: FCXSDWJELDMTRL-UHFFFAOYSA-N
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