dibenzyl 4,4'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(4-oxobutanoate)

Chemical Structure Depiction of
dibenzyl 4,4'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(4-oxobutanoate)
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 1051-0133
Compound Name: dibenzyl 4,4'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(4-oxobutanoate)
Molecular Weight: 642.75
Molecular Formula: C34 H46 N2 O10
Smiles: C(CC(=O)OCc1ccccc1)C(N1CCOCCOCCN(CCOCCOCC1)C(CCC(=O)OCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.8362
logD: 1.8362
logSw: -1.6139
Hydrogen bond acceptors count: 14
Polar surface area: 105.322
InChI Key: BRSBMZRYZCDIQY-UHFFFAOYSA-N
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