1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diyl)di(ethan-1-one)
Chemical Structure Depiction of
1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diyl)di(ethan-1-one)
1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diyl)di(ethan-1-one)
Compound characteristics
| Compound ID: | 0242-0045 |
| Compound Name: | 1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diyl)di(ethan-1-one) |
| Molecular Weight: | 444.48 |
| Molecular Formula: | C24 H28 O8 |
| Smiles: | CC(c1ccc2c(c1)OCCOCCOc1cc(ccc1OCCOCCO2)C(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7968 |
| logD: | 0.7968 |
| logSw: | -1.5654 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 75.494 |
| InChI Key: | DSUIUXGYGAPDAA-UHFFFAOYSA-N |