2,2'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)di(quinolin-8-ol)
Chemical Structure Depiction of
2,2'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)di(quinolin-8-ol)
2,2'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)di(quinolin-8-ol)
Compound characteristics
| Compound ID: | 0422-0015 |
| Compound Name: | 2,2'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)di(quinolin-8-ol) |
| Molecular Weight: | 548.64 |
| Molecular Formula: | C30 H36 N4 O6 |
| Smiles: | C1COCCOCCN(CCOCCOCCN1c1ccc2cccc(c2n1)O)c1ccc2cccc(c2n1)O |
| Stereo: | ACHIRAL |
| logP: | 4.2996 |
| logD: | 4.2883 |
| logSw: | -4.1736 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.142 |
| InChI Key: | ATQOMOSMFTZEHP-UHFFFAOYSA-N |