C103H106N4O20S4 — CID 158308229
[(1S)-2-[4-[(3,5-dioxothiolan-2-yl)methyl]phenoxy]-1-(5-ethyl-2-pyridinyl)ethyl] acetate;[2-[4-[(3,5-dioxothiolan-2-yl)methyl]phenoxy]-1-(5-ethyl-2-pyridinyl)ethyl] benzoate;[(1R)-2-[4-[(3,5-dioxothiolan-2-yl)methyl]phenoxy]-1-(5-ethyl-2-pyridinyl)ethyl] hexanoate;[1-(5-ethyl-2-pyridinyl)-2-[4-[(2-methyl-3,5-dioxothiolan-2-yl)methyl]phenoxy]ethyl] benzoate (PubChem CID 158308229) has the molecular formula C103H106N4O20S4 and a molecular weight of 1848.26 g/mol. Its IUPAC name is [(1S)-2-[4-[(3,5-dioxothiolan-2-yl)methyl]phenoxy]-1-(5-ethyl-2-pyridinyl)ethyl] acetate;[2-[4-[(3,5-dioxothiolan-2-yl)methyl]phenoxy]-1-(5-ethyl-2-pyridinyl)ethyl] benzoate;[(1R)-2-[4-[(3,5-dioxothiolan-2-yl)methyl]phenoxy]-1-(5-ethyl-2-pyridinyl)ethyl] hexanoate;[1-(5-ethyl-2-pyridinyl)-2-[4-[(2-methyl-3,5-dioxothiolan-2-yl)methyl]phenoxy]ethyl] benzoate.
| Compound Name | [(1S)-2-[4-[(3,5-dioxothiolan-2-yl)methyl]phenoxy]-1-(5-ethyl-2-pyridinyl)ethyl] acetate;[2-[4-[(3,5-dioxothiolan-2-yl)methyl]phenoxy]-1-(5-ethyl-2-pyridinyl)ethyl] benzoate;[(1R)-2-[4-[(3,5-dioxothiolan-2-yl)methyl]phenoxy]-1-(5-ethyl-2-pyridinyl)ethyl] hexanoate;[1-(5-ethyl-2-pyridinyl)-2-[4-[(2-methyl-3,5-dioxothiolan-2-yl)methyl]phenoxy]ethyl] benzoate |
|---|---|
| PubChem CID | 158308229 |
| Molecular Formula | C103H106N4O20S4 |
| Molecular Weight | 1848.26 g/mol |
| Exact Mass | 1846.63 |
| IUPAC Name | [(1S)-2-[4-[(3,5-dioxothiolan-2-yl)methyl]phenoxy]-1-(5-ethyl-2-pyridinyl)ethyl] acetate;[2-[4-[(3,5-dioxothiolan-2-yl)methyl]phenoxy]-1-(5-ethyl-2-pyridinyl)ethyl] benzoate;[(1R)-2-[4-[(3,5-dioxothiolan-2-yl)methyl]phenoxy]-1-(5-ethyl-2-pyridinyl)ethyl] hexanoate;[1-(5-ethyl-2-pyridinyl)-2-[4-[(2-methyl-3,5-dioxothiolan-2-yl)methyl]phenoxy]ethyl] benzoate |
| SMILES | CCCCCC(=O)O[C@@H](COc1ccc(CC2SC(=O)CC2=O)cc1)c1ccc(CC)cn1.CCc1ccc(C(COc2ccc(CC3(C)SC(=O)CC3=O)cc2)OC(=O)c2ccccc2)nc1.CCc1ccc(C(COc2ccc(CC3SC(=O)CC3=O)cc2)OC(=O)c2ccccc2)nc1.CCc1ccc([C@@H](COc2ccc(CC3SC(=O)CC3=O)cc2)OC(C)=O)nc1 |
| InChI | InChI=1S/C28H27NO5S.C27H25NO5S.C26H31NO5S.C22H23NO5S/c1-3-19-11-14-23(29-17-19)24(34-27(32)21-7-5-4-6-8-21)18-33-22-12-9-20(10-13-22)16-28(2)25(30)15-26(31)35-28;1-2-18-10-13-22(28-16-18)24(33-27(31)20-6-4-3-5-7-20)17-32-21-11-8-19(9-12-21)14-25-23(29)15-26(30)34-25;1-3-5-6-7-25(29)32-23(21-13-10-18(4-2)16-27-21)17-31-20-11-8-19(9-12-20)14-24-22(28)15-26(30)33-24;1-3-15-6-9-18(23-12-15)20(28-14(2)24)13-27-17-7-4-16(5-8-17)10-21-19(25)11-22(26)29-21/h4-14,17,24H,3,15-16,18H2,1-2H3;3-13,16,24-25H,2,14-15,17H2,1H3;8-13,16,23-24H,3-7,14-15,17H2,1-2H3;4-9,12,20-21H,3,10-11,13H2,1-2H3/t;;23-,24?;20-,21?/m..01/s1 |
| InChIKey | GNIXWHPSFXNXRT-XKOHZXBFSA-N |
| XLogP | 18.42 |
| TPSA | 330.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 131 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1848.26 |
| LogP ≤ 5 | 18.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'} |
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