C200H344N4O44 — CID 167666938
8-O-[2-[4,4-bis[(Z)-oct-5-enoxy]butanoyloxymethyl]-3-[(1-ethylpiperidin-3-yl)methoxycarbonyloxy]propyl] 1-O-[(Z)-dec-4-enyl] octanedioate;8-O-[2-[4,4-bis[(Z)-oct-5-enoxy]butanoyloxymethyl]-3-[(1-ethylpiperidin-3-yl)methoxycarbonyloxy]propyl] 1-O-[(E)-non-2-enyl] octanedioate;8-O-[2-[4,4-bis[(Z)-oct-5-enoxy]butanoyloxymethyl]-3-[(1-ethylpiperidin-3-yl)methoxycarbonyloxy]propyl] 1-O-non-2-ynyl octanedioate;8-O-[2-[4,4-bis[(Z)-oct-5-enoxy]butanoyloxymethyl]-3-[(1-ethylpiperidin-3-yl)methoxycarbonyloxy]propyl] 1-O-oct-3-ynyl octanedioate (PubChem CID 167666938) has the molecular formula C200H344N4O44 and a molecular weight of 3508.94 g/mol. Its IUPAC name is 8-O-[2-[4,4-bis[(Z)-oct-5-enoxy]butanoyloxymethyl]-3-[(1-ethylpiperidin-3-yl)methoxycarbonyloxy]propyl] 1-O-[(Z)-dec-4-enyl] octanedioate;8-O-[2-[4,4-bis[(Z)-oct-5-enoxy]butanoyloxymethyl]-3-[(1-ethylpiperidin-3-yl)methoxycarbonyloxy]propyl] 1-O-[(E)-non-2-enyl] octanedioate;8-O-[2-[4,4-bis[(Z)-oct-5-enoxy]butanoyloxymethyl]-3-[(1-ethylpiperidin-3-yl)methoxycarbonyloxy]propyl] 1-O-non-2-ynyl octanedioate;8-O-[2-[4,4-bis[(Z)-oct-5-enoxy]butanoyloxymethyl]-3-[(1-ethylpiperidin-3-yl)methoxycarbonyloxy]propyl] 1-O-oct-3-ynyl octanedioate.
| Compound Name | 8-O-[2-[4,4-bis[(Z)-oct-5-enoxy]butanoyloxymethyl]-3-[(1-ethylpiperidin-3-yl)methoxycarbonyloxy]propyl] 1-O-[(Z)-dec-4-enyl] octanedioate;8-O-[2-[4,4-bis[(Z)-oct-5-enoxy]butanoyloxymethyl]-3-[(1-ethylpiperidin-3-yl)methoxycarbonyloxy]propyl] 1-O-[(E)-non-2-enyl] octanedioate;8-O-[2-[4,4-bis[(Z)-oct-5-enoxy]butanoyloxymethyl]-3-[(1-ethylpiperidin-3-yl)methoxycarbonyloxy]propyl] 1-O-non-2-ynyl octanedioate;8-O-[2-[4,4-bis[(Z)-oct-5-enoxy]butanoyloxymethyl]-3-[(1-ethylpiperidin-3-yl)methoxycarbonyloxy]propyl] 1-O-oct-3-ynyl octanedioate |
|---|---|
| PubChem CID | 167666938 |
| Molecular Formula | C200H344N4O44 |
| Molecular Weight | 3508.94 g/mol |
| Exact Mass | 3506.48 |
| IUPAC Name | 8-O-[2-[4,4-bis[(Z)-oct-5-enoxy]butanoyloxymethyl]-3-[(1-ethylpiperidin-3-yl)methoxycarbonyloxy]propyl] 1-O-[(Z)-dec-4-enyl] octanedioate;8-O-[2-[4,4-bis[(Z)-oct-5-enoxy]butanoyloxymethyl]-3-[(1-ethylpiperidin-3-yl)methoxycarbonyloxy]propyl] 1-O-[(E)-non-2-enyl] octanedioate;8-O-[2-[4,4-bis[(Z)-oct-5-enoxy]butanoyloxymethyl]-3-[(1-ethylpiperidin-3-yl)methoxycarbonyloxy]propyl] 1-O-non-2-ynyl octanedioate;8-O-[2-[4,4-bis[(Z)-oct-5-enoxy]butanoyloxymethyl]-3-[(1-ethylpiperidin-3-yl)methoxycarbonyloxy]propyl] 1-O-oct-3-ynyl octanedioate |
| SMILES | CC/C=C\CCCCOC(CCC(=O)OCC(COC(=O)CCCCCCC(=O)OC/C=C/CCCCCC)COC(=O)OCC1CCCN(CC)C1)OCCCC/C=C\CC.CC/C=C\CCCCOC(CCC(=O)OCC(COC(=O)CCCCCCC(=O)OCC#CCCCCCC)COC(=O)OCC1CCCN(CC)C1)OCCCC/C=C\CC.CC/C=C\CCCCOC(CCC(=O)OCC(COC(=O)CCCCCCC(=O)OCCC#CCCCC)COC(=O)OCC1CCCN(CC)C1)OCCCC/C=C\CC.CC/C=C\CCCCOC(CCC(=O)OCC(COC(=O)CCCCCCC(=O)OCCC/C=C\CCCCC)COC(=O)OCC1CCCN(CC)C1)OCCCC/C=C\CC |
| InChI | InChI=1S/C51H89NO11.C50H87NO11.C50H85NO11.C49H83NO11/c1-5-9-12-15-18-19-24-27-37-57-47(53)32-25-20-21-26-33-48(54)60-42-46(44-63-51(56)62-41-45-31-30-36-52(8-4)40-45)43-61-49(55)34-35-50(58-38-28-22-16-13-10-6-2)59-39-29-23-17-14-11-7-3;2*1-5-9-12-15-18-23-26-36-56-46(52)31-24-19-20-25-32-47(53)59-41-45(43-62-50(55)61-40-44-30-29-35-51(8-4)39-44)42-60-48(54)33-34-49(57-37-27-21-16-13-10-6-2)58-38-28-22-17-14-11-7-3;1-5-9-12-15-20-25-35-55-45(51)30-23-18-19-24-31-46(52)58-40-44(42-61-49(54)60-39-43-29-28-34-50(8-4)38-43)41-59-47(53)32-33-48(56-36-26-21-16-13-10-6-2)57-37-27-22-17-14-11-7-3/h10-11,13-14,18-19,45-46,50H,5-9,12,15-17,20-44H2,1-4H3;10-11,13-14,23,26,44-45,49H,5-9,12,15-22,24-25,27-43H2,1-4H3;10-11,13-14,44-45,49H,5-9,12,15-22,24-25,27-43H2,1-4H3;10-11,13-14,43-44,48H,5-9,12,16-19,21-42H2,1-4H3/b13-10-,14-11-,19-18-;13-10-,14-11-,26-23+;2*13-10-,14-11- |
| InChIKey | STWXKJDYGCVLPI-ZPQNRLDDSA-N |
| XLogP | 44.48 |
| TPSA | 544.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 156 |
| Heavy Atoms | 248 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3508.94 |
| LogP ≤ 5 | 44.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 48 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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