C215H258N14O84 — CID 159213782
[2-oxo-2-[4-[2-oxo-2-[2-[2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]acetyl]oxyethoxy]ethoxy]anilino]ethyl] propanoate;[2-oxo-2-[4-[2-[2-oxo-2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]ethoxy]acetyl]oxyanilino]ethyl] propanoate;[2-oxo-2-[2-[2-[4-[(2-propanoyloxyacetyl)amino]benzoyl]oxyacetyl]oxyethoxy]ethyl] 4-[(2-propanoyloxyacetyl)amino]benzoate;2-[6-[4-[(2-propanoyloxyacetyl)amino]phenoxy]hexanoyloxy]ethyl 6-[4-[(2-propanoyloxyacetyl)amino]phenoxy]hexanoate;2-[2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]propanoyloxy]ethyl 2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]propanoate;[4-[(2-propanoyloxyacetyl)amino]phenyl] 2-[2-oxo-2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]ethoxy]propanoate;2-[6-[4-(2-propanoyloxypropanoylamino)phenoxy]hexanoyloxy]ethyl 6-[4-(2-propanoyloxypropanoylamino)phenoxy]hexanoate (PubChem CID 159213782) has the molecular formula C215H258N14O84 and a molecular weight of 4382.44 g/mol. Its IUPAC name is [2-oxo-2-[4-[2-oxo-2-[2-[2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]acetyl]oxyethoxy]ethoxy]anilino]ethyl] propanoate;[2-oxo-2-[4-[2-[2-oxo-2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]ethoxy]acetyl]oxyanilino]ethyl] propanoate;[2-oxo-2-[2-[2-[4-[(2-propanoyloxyacetyl)amino]benzoyl]oxyacetyl]oxyethoxy]ethyl] 4-[(2-propanoyloxyacetyl)amino]benzoate;2-[6-[4-[(2-propanoyloxyacetyl)amino]phenoxy]hexanoyloxy]ethyl 6-[4-[(2-propanoyloxyacetyl)amino]phenoxy]hexanoate;2-[2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]propanoyloxy]ethyl 2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]propanoate;[4-[(2-propanoyloxyacetyl)amino]phenyl] 2-[2-oxo-2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]ethoxy]propanoate;2-[6-[4-(2-propanoyloxypropanoylamino)phenoxy]hexanoyloxy]ethyl 6-[4-(2-propanoyloxypropanoylamino)phenoxy]hexanoate.
| Compound Name | [2-oxo-2-[4-[2-oxo-2-[2-[2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]acetyl]oxyethoxy]ethoxy]anilino]ethyl] propanoate;[2-oxo-2-[4-[2-[2-oxo-2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]ethoxy]acetyl]oxyanilino]ethyl] propanoate;[2-oxo-2-[2-[2-[4-[(2-propanoyloxyacetyl)amino]benzoyl]oxyacetyl]oxyethoxy]ethyl] 4-[(2-propanoyloxyacetyl)amino]benzoate;2-[6-[4-[(2-propanoyloxyacetyl)amino]phenoxy]hexanoyloxy]ethyl 6-[4-[(2-propanoyloxyacetyl)amino]phenoxy]hexanoate;2-[2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]propanoyloxy]ethyl 2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]propanoate;[4-[(2-propanoyloxyacetyl)amino]phenyl] 2-[2-oxo-2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]ethoxy]propanoate;2-[6-[4-(2-propanoyloxypropanoylamino)phenoxy]hexanoyloxy]ethyl 6-[4-(2-propanoyloxypropanoylamino)phenoxy]hexanoate |
|---|---|
| PubChem CID | 159213782 |
| Molecular Formula | C215H258N14O84 |
| Molecular Weight | 4382.44 g/mol |
| Exact Mass | 4379.63 |
| IUPAC Name | [2-oxo-2-[4-[2-oxo-2-[2-[2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]acetyl]oxyethoxy]ethoxy]anilino]ethyl] propanoate;[2-oxo-2-[4-[2-[2-oxo-2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]ethoxy]acetyl]oxyanilino]ethyl] propanoate;[2-oxo-2-[2-[2-[4-[(2-propanoyloxyacetyl)amino]benzoyl]oxyacetyl]oxyethoxy]ethyl] 4-[(2-propanoyloxyacetyl)amino]benzoate;2-[6-[4-[(2-propanoyloxyacetyl)amino]phenoxy]hexanoyloxy]ethyl 6-[4-[(2-propanoyloxyacetyl)amino]phenoxy]hexanoate;2-[2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]propanoyloxy]ethyl 2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]propanoate;[4-[(2-propanoyloxyacetyl)amino]phenyl] 2-[2-oxo-2-[4-[(2-propanoyloxyacetyl)amino]phenoxy]ethoxy]propanoate;2-[6-[4-(2-propanoyloxypropanoylamino)phenoxy]hexanoyloxy]ethyl 6-[4-(2-propanoyloxypropanoylamino)phenoxy]hexanoate |
| SMILES | CCC(=O)OC(C)C(=O)Nc1ccc(OCCCCCC(=O)OCCOC(=O)CCCCCOc2ccc(NC(=O)C(C)OC(=O)CC)cc2)cc1.CCC(=O)OCC(=O)Nc1ccc(C(=O)OCC(=O)OCCOC(=O)COC(=O)c2ccc(NC(=O)COC(=O)CC)cc2)cc1.CCC(=O)OCC(=O)Nc1ccc(OC(=O)COC(C)C(=O)Oc2ccc(NC(=O)COC(=O)CC)cc2)cc1.CCC(=O)OCC(=O)Nc1ccc(OC(=O)COCC(=O)Oc2ccc(NC(=O)COC(=O)CC)cc2)cc1.CCC(=O)OCC(=O)Nc1ccc(OC(C)C(=O)OCCOC(=O)C(C)Oc2ccc(NC(=O)COC(=O)CC)cc2)cc1.CCC(=O)OCC(=O)Nc1ccc(OCC(=O)OCCOC(=O)COc2ccc(NC(=O)COC(=O)CC)cc2)cc1.CCC(=O)OCC(=O)Nc1ccc(OCCCCCC(=O)OCCOC(=O)CCCCCOc2ccc(NC(=O)COC(=O)CC)cc2)cc1 |
| InChI | InChI=1S/C38H52N2O12.C36H48N2O12.C30H32N2O14.C30H36N2O12.C28H32N2O12.C27H30N2O11.C26H28N2O11/c1-5-33(41)51-27(3)37(45)39-29-15-19-31(20-16-29)47-23-11-7-9-13-35(43)49-25-26-50-36(44)14-10-8-12-24-48-32-21-17-30(18-22-32)40-38(46)28(4)52-34(42)6-2;1-3-33(41)49-25-31(39)37-27-13-17-29(18-14-27)45-21-9-5-7-11-35(43)47-23-24-48-36(44)12-8-6-10-22-46-30-19-15-28(16-20-30)38-32(40)26-50-34(42)4-2;1-3-25(35)43-15-23(33)31-21-9-5-19(6-10-21)29(39)45-17-27(37)41-13-14-42-28(38)18-46-30(40)20-7-11-22(12-8-20)32-24(34)16-44-26(36)4-2;1-5-27(35)41-17-25(33)31-21-7-11-23(12-8-21)43-19(3)29(37)39-15-16-40-30(38)20(4)44-24-13-9-22(10-14-24)32-26(34)18-42-28(36)6-2;1-3-25(33)41-15-23(31)29-19-5-9-21(10-6-19)39-17-27(35)37-13-14-38-28(36)18-40-22-11-7-20(8-12-22)30-24(32)16-42-26(34)4-2;1-4-24(32)37-14-22(30)28-18-6-10-20(11-7-18)39-26(34)16-36-17(3)27(35)40-21-12-8-19(9-13-21)29-23(31)15-38-25(33)5-2;1-3-23(31)36-13-21(29)27-17-5-9-19(10-6-17)38-25(33)15-35-16-26(34)39-20-11-7-18(8-12-20)28-22(30)14-37-24(32)4-2/h15-22,27-28H,5-14,23-26H2,1-4H3,(H,39,45)(H,40,46);13-20H,3-12,21-26H2,1-2H3,(H,37,39)(H,38,40);5-12H,3-4,13-18H2,1-2H3,(H,31,33)(H,32,34);7-14,19-20H,5-6,15-18H2,1-4H3,(H,31,33)(H,32,34);5-12H,3-4,13-18H2,1-2H3,(H,29,31)(H,30,32);6-13,17H,4-5,14-16H2,1-3H3,(H,28,30)(H,29,31);5-12H,3-4,13-16H2,1-2H3,(H,27,29)(H,28,30) |
| InChIKey | KQUYWTCTJHSYEP-UHFFFAOYSA-N |
| XLogP | 21.81 |
| TPSA | 1288.70 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 84 |
| Rotatable Bonds | 129 |
| Heavy Atoms | 313 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4382.44 |
| LogP ≤ 5 | 21.81 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 84 |