2,2'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(1-oxopropane-1,2-diyl)]di(1H-isoindole-1,3(2H)-dione)
Chemical Structure Depiction of
2,2'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(1-oxopropane-1,2-diyl)]di(1H-isoindole-1,3(2H)-dione)
2,2'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(1-oxopropane-1,2-diyl)]di(1H-isoindole-1,3(2H)-dione)
Compound characteristics
Compound ID: | 1278-0226 |
Compound Name: | 2,2'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(1-oxopropane-1,2-diyl)]di(1H-isoindole-1,3(2H)-dione) |
Molecular Weight: | 664.71 |
Molecular Formula: | C34 H40 N4 O10 |
Smiles: | CC(C(N1CCOCCOCCN(CCOCCOCC1)C(C(C)N1C(c2ccccc2C1=O)=O)=O)=O)N1C(c2ccccc2C1=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.2013 |
logD: | 1.2013 |
logSw: | -2.0785 |
Hydrogen bond acceptors count: | 16 |
Polar surface area: | 123.039 |
InChI Key: | LKZCUOVBNNSUSB-UHFFFAOYSA-N |