2,2',2''-(1,4-dioxa-7,10,13-triazacyclopentadecane-7,10,13-triyl)tri(ethan-1-ol)

Chemical Structure Depiction of
2,2',2''-(1,4-dioxa-7,10,13-triazacyclopentadecane-7,10,13-triyl)tri(ethan-1-ol)
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-0917
Compound Name: 2,2',2''-(1,4-dioxa-7,10,13-triazacyclopentadecane-7,10,13-triyl)tri(ethan-1-ol)
Molecular Weight: 349.47
Molecular Formula: C16 H35 N3 O5
Smiles: C1CN(CCO)CCOCCOCCN(CCN1CCO)CCO
Stereo: ACHIRAL
logP: -1.8065
logD: -1.8716
logSw: 0.6333
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 77.916
InChI Key: KTSAKNHVAZUOIC-UHFFFAOYSA-N
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