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(2,2',3,3'-tetrahydro[6,6'-bi-1,4-benzodioxine]-7,7'-diyl)bis(cyclopropylmethanone)

Chemical Structure Depiction of
(2,2',3,3'-tetrahydro[6,6'-bi-1,4-benzodioxine]-7,7'-diyl)bis(cyclopropylmethanone)
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8020-2669
Compound Name: (2,2',3,3'-tetrahydro[6,6'-bi-1,4-benzodioxine]-7,7'-diyl)bis(cyclopropylmethanone)
Molecular Weight: 406.43
Molecular Formula: C24 H22 O6
Smiles: C1CC1C(c1cc2c(cc1c1cc3c(cc1C(C1CC1)=O)OCCO3)OCCO2)=O
Stereo: ACHIRAL
logP: 3.0496
logD: 3.0496
logSw: -3.1583
Hydrogen bond acceptors count: 8
Polar surface area: 59.594
InChI Key: UUNKRMSVEYFFAC-UHFFFAOYSA-N
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