2,2'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)di(ethan-1-ol)

Chemical Structure Depiction of
2,2'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)di(ethan-1-ol)
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 0177-0029
Compound Name: 2,2'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)di(ethan-1-ol)
Molecular Weight: 350.45
Molecular Formula: C16 H34 N2 O6
Smiles: C(CO)N1CCOCCOCCN(CCO)CCOCCOCC1
Stereo: ACHIRAL
logP: -1.4364
logD: -1.537
logSw: 0.7311
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.288
InChI Key: BLLWTTRFRPIAAV-UHFFFAOYSA-N
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