2,2'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(3-oxopropane-3,1-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(3-oxopropane-3,1-diyl)]di(1H-isoindole-1,3(2H)-dione)
2,2'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(3-oxopropane-3,1-diyl)]di(1H-isoindole-1,3(2H)-dione)
Compound characteristics
Compound ID: | 0495-0045 |
Compound Name: | 2,2'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(3-oxopropane-3,1-diyl)]di(1H-isoindole-1,3(2H)-dione) |
Molecular Weight: | 664.71 |
Molecular Formula: | C34 H40 N4 O10 |
Smiles: | C(CN1C(c2ccccc2C1=O)=O)C(N1CCOCCOCCN(CCOCCOCC1)C(CCN1C(c2ccccc2C1=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | -0.0806 |
logD: | -0.0806 |
logSw: | -2.0161 |
Hydrogen bond acceptors count: | 16 |
Polar surface area: | 123.259 |
InChI Key: | GXOZPXLBZORBNP-UHFFFAOYSA-N |