2,2'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(2-oxoethane-2,1-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(2-oxoethane-2,1-diyl)]di(1H-isoindole-1,3(2H)-dione)
2,2'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(2-oxoethane-2,1-diyl)]di(1H-isoindole-1,3(2H)-dione)
Compound characteristics
Compound ID: | 0242-0551 |
Compound Name: | 2,2'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(2-oxoethane-2,1-diyl)]di(1H-isoindole-1,3(2H)-dione) |
Molecular Weight: | 636.66 |
Molecular Formula: | C32 H36 N4 O10 |
Smiles: | C1COCCOCCN(CCOCCOCCN1C(CN1C(c2ccccc2C1=O)=O)=O)C(CN1C(c2ccccc2C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | -0.4743 |
logD: | -0.4743 |
logSw: | -2.231 |
Hydrogen bond acceptors count: | 16 |
Polar surface area: | 123.302 |
InChI Key: | SOHVBHXZAGQMRX-UHFFFAOYSA-N |