C100H69F5N10O23 — CID 160542009
ethyl [7-[(4-fluorophenyl)methyl]-9-hydroxy-6,8-dioxopyrrolo[3,4-g]quinolin-5-yl] carbonate;7-[(4-fluorophenyl)methyl]-6,8-dihydroxypyrrolo[3,4-g]quinoline-5,9-dione;[7-[(4-fluorophenyl)methyl]-9-hydroxy-6,8-dioxopyrrolo[3,4-g]quinolin-5-yl] propanoate;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-methoxypyrrolo[3,4-g]quinoline-6,8-dione;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-prop-2-enoxypyrrolo[3,4-g]quinoline-6,8-dione (PubChem CID 160542009) has the molecular formula C100H69F5N10O23 and a molecular weight of 1873.69 g/mol. Its IUPAC name is ethyl [7-[(4-fluorophenyl)methyl]-9-hydroxy-6,8-dioxopyrrolo[3,4-g]quinolin-5-yl] carbonate;7-[(4-fluorophenyl)methyl]-6,8-dihydroxypyrrolo[3,4-g]quinoline-5,9-dione;[7-[(4-fluorophenyl)methyl]-9-hydroxy-6,8-dioxopyrrolo[3,4-g]quinolin-5-yl] propanoate;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-methoxypyrrolo[3,4-g]quinoline-6,8-dione;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-prop-2-enoxypyrrolo[3,4-g]quinoline-6,8-dione.
| Compound Name | ethyl [7-[(4-fluorophenyl)methyl]-9-hydroxy-6,8-dioxopyrrolo[3,4-g]quinolin-5-yl] carbonate;7-[(4-fluorophenyl)methyl]-6,8-dihydroxypyrrolo[3,4-g]quinoline-5,9-dione;[7-[(4-fluorophenyl)methyl]-9-hydroxy-6,8-dioxopyrrolo[3,4-g]quinolin-5-yl] propanoate;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-methoxypyrrolo[3,4-g]quinoline-6,8-dione;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-prop-2-enoxypyrrolo[3,4-g]quinoline-6,8-dione |
|---|---|
| PubChem CID | 160542009 |
| Molecular Formula | C100H69F5N10O23 |
| Molecular Weight | 1873.69 g/mol |
| Exact Mass | 1872.45 |
| IUPAC Name | ethyl [7-[(4-fluorophenyl)methyl]-9-hydroxy-6,8-dioxopyrrolo[3,4-g]quinolin-5-yl] carbonate;7-[(4-fluorophenyl)methyl]-6,8-dihydroxypyrrolo[3,4-g]quinoline-5,9-dione;[7-[(4-fluorophenyl)methyl]-9-hydroxy-6,8-dioxopyrrolo[3,4-g]quinolin-5-yl] propanoate;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-methoxypyrrolo[3,4-g]quinoline-6,8-dione;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-prop-2-enoxypyrrolo[3,4-g]quinoline-6,8-dione |
| SMILES | C=CCOc1c2c(c(O)c3ncccc13)C(=O)N(Cc1ccc(F)cc1)C2=O.CCC(=O)Oc1c2c(c(O)c3ncccc13)C(=O)N(Cc1ccc(F)cc1)C2=O.CCOC(=O)Oc1c2c(c(O)c3ncccc13)C(=O)N(Cc1ccc(F)cc1)C2=O.COc1c2c(c(O)c3ncccc13)C(=O)N(Cc1ccc(F)cc1)C2=O.O=C1c2cccnc2C(=O)c2c1c(O)n(Cc1ccc(F)cc1)c2O |
| InChI | InChI=1S/C21H15FN2O6.C21H15FN2O5.C21H15FN2O4.C19H13FN2O4.C18H11FN2O4/c1-2-29-21(28)30-18-13-4-3-9-23-16(13)17(25)14-15(18)20(27)24(19(14)26)10-11-5-7-12(22)8-6-11;1-2-14(25)29-19-13-4-3-9-23-17(13)18(26)15-16(19)21(28)24(20(15)27)10-11-5-7-12(22)8-6-11;1-2-10-28-19-14-4-3-9-23-17(14)18(25)15-16(19)21(27)24(20(15)26)11-12-5-7-13(22)8-6-12;1-26-17-12-3-2-8-21-15(12)16(23)13-14(17)19(25)22(18(13)24)9-10-4-6-11(20)7-5-10;19-10-5-3-9(4-6-10)8-21-17(24)12-13(18(21)25)16(23)14-11(15(12)22)2-1-7-20-14/h3-9,25H,2,10H2,1H3;3-9,26H,2,10H2,1H3;2-9,25H,1,10-11H2;2-8,23H,9H2,1H3;1-7,24-25H,8H2 |
| InChIKey | YVIJCIIMALFZKD-UHFFFAOYSA-N |
| XLogP | 15.18 |
| TPSA | 454.71 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 138 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1873.69 |
| LogP ≤ 5 | 15.18 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 29 |
| Structural Alerts | {'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'phenyl_carbonate', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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