16,16'-(ethane-1,2-diyl)bis(1,4,7,10,13-pentaoxa-16-azacyclooctadecane)

Chemical Structure Depiction of
16,16'-(ethane-1,2-diyl)bis(1,4,7,10,13-pentaoxa-16-azacyclooctadecane)
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 0242-0536
Compound Name: 16,16'-(ethane-1,2-diyl)bis(1,4,7,10,13-pentaoxa-16-azacyclooctadecane)
Molecular Weight: 552.71
Molecular Formula: C26 H52 N2 O10
Smiles: C(CN1CCOCCOCCOCCOCCOCC1)N1CCOCCOCCOCCOCCOCC1
Stereo: ACHIRAL
logP: -1.8006
logD: -1.8391
logSw: 0.6478
Hydrogen bond acceptors count: 12
Polar surface area: 87.679
InChI Key: NSQMPAHXDDIZBH-UHFFFAOYSA-N
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