C64H69N3O11S3 — CID 162122454
5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione (PubChem CID 162122454) has the molecular formula C64H69N3O11S3 and a molecular weight of 1152.47 g/mol. Its IUPAC name is 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione.
| Compound Name | 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione |
|---|---|
| PubChem CID | 162122454 |
| Molecular Formula | C64H69N3O11S3 |
| Molecular Weight | 1152.47 g/mol |
| Exact Mass | 1151.41 |
| IUPAC Name | 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione |
| SMILES | CCc1ccc(CCOc2ccc(CC3SC(=O)CC3=O)cc2)nc1.CN(CCOc1ccc(CC2SC(=O)CC2=O)cc1)c1ccccn1.Cc1c(C)c2c(c(C)c1O)CCC(C)(COc1ccc(CC3SC(=O)CC3=O)cc1)O2 |
| InChI | InChI=1S/C25H28O5S.C20H21NO3S.C19H20N2O3S/c1-14-15(2)24-19(16(3)23(14)28)9-10-25(4,30-24)13-29-18-7-5-17(6-8-18)11-21-20(26)12-22(27)31-21;1-2-14-3-6-16(21-13-14)9-10-24-17-7-4-15(5-8-17)11-19-18(22)12-20(23)25-19;1-21(18-4-2-3-9-20-18)10-11-24-15-7-5-14(6-8-15)12-17-16(22)13-19(23)25-17/h5-8,21,28H,9-13H2,1-4H3;3-8,13,19H,2,9-12H2,1H3;2-9,17H,10-13H2,1H3 |
| InChIKey | ZHPBQIUQMUQNRK-UHFFFAOYSA-N |
| XLogP | 10.77 |
| TPSA | 188.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 81 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1152.47 |
| LogP ≤ 5 | 10.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 17 |
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'} |
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