2,2'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(3-methyl-1-oxobutane-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(3-methyl-1-oxobutane-1,2-diyl)]di(1H-isoindole-1,3(2H)-dione)
2,2'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(3-methyl-1-oxobutane-1,2-diyl)]di(1H-isoindole-1,3(2H)-dione)
Compound characteristics
| Compound ID: | 1278-0241 |
| Compound Name: | 2,2'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(3-methyl-1-oxobutane-1,2-diyl)]di(1H-isoindole-1,3(2H)-dione) |
| Molecular Weight: | 720.82 |
| Molecular Formula: | C38 H48 N4 O10 |
| Smiles: | CC(C)C(C(N1CCOCCOCCN(CCOCCOCC1)C(C(C(C)C)N1C(c2ccccc2C1=O)=O)=O)=O)N1C(c2ccccc2C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1889 |
| logD: | 3.1889 |
| logSw: | -3.4161 |
| Hydrogen bond acceptors count: | 16 |
| Polar surface area: | 122.279 |
| InChI Key: | DDPKKYGBOPCJOF-UHFFFAOYSA-N |