1-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)ethan-1-one

Chemical Structure Depiction of
1-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)ethan-1-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 1623-0001
Compound Name: 1-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)ethan-1-one
Molecular Weight: 402.44
Molecular Formula: C22 H26 O7
Smiles: CC(c1ccc2c(c1)OCCOCCOc1ccccc1OCCOCCO2)=O
Stereo: ACHIRAL
logP: 1.5529
logD: 1.5529
logSw: -1.8906
Hydrogen bond acceptors count: 8
Polar surface area: 61.667
InChI Key: KEOHSZCHSVGGCN-UHFFFAOYSA-N
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