cyclopropyl(2,2',3,3'-tetrahydro[6,6'-bi-1,4-benzodioxin]-7-yl)methanone

Chemical Structure Depiction of
cyclopropyl(2,2',3,3'-tetrahydro[6,6'-bi-1,4-benzodioxin]-7-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8020-2668
Compound Name: cyclopropyl(2,2',3,3'-tetrahydro[6,6'-bi-1,4-benzodioxin]-7-yl)methanone
Molecular Weight: 338.36
Molecular Formula: C20 H18 O5
Smiles: C1CC1C(c1cc2c(cc1c1ccc3c(c1)OCCO3)OCCO2)=O
Stereo: ACHIRAL
logP: 2.5167
logD: 2.5167
logSw: -2.9046
Hydrogen bond acceptors count: 6
Polar surface area: 45.603
InChI Key: FXHYEXHUSTZUAG-UHFFFAOYSA-N
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