C93H92F5N11O11 — CID 159904892
diethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine (PubChem CID 159904892) has the molecular formula C93H92F5N11O11 and a molecular weight of 1634.81 g/mol. Its IUPAC name is diethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine.
| Compound Name | diethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine |
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| PubChem CID | 159904892 |
| Molecular Formula | C93H92F5N11O11 |
| Molecular Weight | 1634.81 g/mol |
| Exact Mass | 1633.69 |
| IUPAC Name | diethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine |
| SMILES | CCOC(=O)C(=Cc1ccc(F)cc1)C(=O)OCC.CCOC(=O)C(C(=O)OCC)C(c1ccc(F)cc1)c1c[nH]c2ncccc12.CCOC(=O)CC(c1ccc(F)cc1)c1c[nH]c2ncccc12.CNCCC(c1ccc(F)cc1)c1c[nH]c2ncccc12.OCCC(c1ccc(F)cc1)c1c[nH]c2ncccc12.c1cnc2[nH]ccc2c1 |
| InChI | InChI=1S/C21H21FN2O4.C18H17FN2O2.C17H18FN3.C16H15FN2O.C14H15FO4.C7H6N2/c1-3-27-20(25)18(21(26)28-4-2)17(13-7-9-14(22)10-8-13)16-12-24-19-15(16)6-5-11-23-19;1-2-23-17(22)10-15(12-5-7-13(19)8-6-12)16-11-21-18-14(16)4-3-9-20-18;1-19-10-8-14(12-4-6-13(18)7-5-12)16-11-21-17-15(16)3-2-9-20-17;17-12-5-3-11(4-6-12)13(7-9-20)15-10-19-16-14(15)2-1-8-18-16;1-3-18-13(16)12(14(17)19-4-2)9-10-5-7-11(15)8-6-10;1-2-6-3-5-9-7(6)8-4-1/h5-12,17-18H,3-4H2,1-2H3,(H,23,24);3-9,11,15H,2,10H2,1H3,(H,20,21);2-7,9,11,14,19H,8,10H2,1H3,(H,20,21);1-6,8,10,13,20H,7,9H2,(H,18,19);5-9H,3-4H2,1-2H3;1-5H,(H,8,9) |
| InChIKey | NWLCRGINUCNOOC-UHFFFAOYSA-N |
| XLogP | 17.92 |
| TPSA | 307.16 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 120 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1634.81 |
| LogP ≤ 5 | 17.92 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 17 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'} |
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