dibenzyl 5,5'-(1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis(5-oxopentanoate)

Chemical Structure Depiction of
dibenzyl 5,5'-(1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis(5-oxopentanoate)
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 1051-0144
Compound Name: dibenzyl 5,5'-(1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis(5-oxopentanoate)
Molecular Weight: 626.75
Molecular Formula: C34 H46 N2 O9
Smiles: C(CC(N1CCOCCN(CCOCCOCC1)C(CCCC(=O)OCc1ccccc1)=O)=O)CC(=O)OCc1ccccc1
Stereo: ACHIRAL
logP: 2.4522
logD: 2.4522
logSw: -2.3216
Hydrogen bond acceptors count: 13
Polar surface area: 97.413
InChI Key: ZFVIAHKJCOCOGI-UHFFFAOYSA-N
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