1,1',1'',1'''-[6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetrayltetrakis(methylene)]tetra(pyrrolidin-2-one)
Chemical Structure Depiction of
1,1',1'',1'''-[6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetrayltetrakis(methylene)]tetra(pyrrolidin-2-one)
1,1',1'',1'''-[6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetrayltetrakis(methylene)]tetra(pyrrolidin-2-one)
Compound characteristics
| Compound ID: | 0523-0015 |
| Compound Name: | 1,1',1'',1'''-[6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetrayltetrakis(methylene)]tetra(pyrrolidin-2-one) |
| Molecular Weight: | 748.88 |
| Molecular Formula: | C40 H52 N4 O10 |
| Smiles: | C1CC(N(C1)Cc1cc2c(cc1CN1CCCC1=O)OCCOCCOc1cc(CN3CCCC3=O)c(CN3CCCC3=O)cc1OCCOCCO2)=O |
| Stereo: | ACHIRAL |
| logP: | -1.7743 |
| logD: | -1.7743 |
| logSw: | -0.5233 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 116.89 |
| InChI Key: | IBUCDZMFMLYCTK-UHFFFAOYSA-N |