16,16'-(propane-1,3-diyl)bis(1,4,7,10,13-pentaoxa-16-azacyclooctadecane)

Chemical Structure Depiction of
16,16'-(propane-1,3-diyl)bis(1,4,7,10,13-pentaoxa-16-azacyclooctadecane)
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 0242-0544
Compound Name: 16,16'-(propane-1,3-diyl)bis(1,4,7,10,13-pentaoxa-16-azacyclooctadecane)
Molecular Weight: 566.73
Molecular Formula: C27 H54 N2 O10
Smiles: C(CN1CCOCCOCCOCCOCCOCC1)CN1CCOCCOCCOCCOCCOCC1
Stereo: ACHIRAL
logP: -1.5206
logD: -1.5982
logSw: 0.7222
Hydrogen bond acceptors count: 12
Polar surface area: 87.679
InChI Key: SUKNJHPHHCDLGX-UHFFFAOYSA-N
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