C73H62Br2Cl4F5N25O15 — CID 167621568
6-bromo-2-fluoropyridine-3-carboxylic acid;bis(6-[5-[[(1R)-1-(2-chloro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]-2-fluoropyridine-3-carboxylic acid);[(1R)-1-(2-chloro-3-pyridinyl)ethyl] N-(5-bromo-3-methyltriazol-4-yl)carbamate;[(1R)-1-(2-chloro-3-pyridinyl)ethyl] N-[5-[6-fluoro-5-[(3-fluoro-1-bicyclo[1.1.1]pentanyl)carbamoyl]-2-pyridinyl]-3-methyltriazol-4-yl]carbamate (PubChem CID 167621568) has the molecular formula C73H62Br2Cl4F5N25O15 and a molecular weight of 1926.07 g/mol. Its IUPAC name is 6-bromo-2-fluoropyridine-3-carboxylic acid;bis(6-[5-[[(1R)-1-(2-chloro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]-2-fluoropyridine-3-carboxylic acid);[(1R)-1-(2-chloro-3-pyridinyl)ethyl] N-(5-bromo-3-methyltriazol-4-yl)carbamate;[(1R)-1-(2-chloro-3-pyridinyl)ethyl] N-[5-[6-fluoro-5-[(3-fluoro-1-bicyclo[1.1.1]pentanyl)carbamoyl]-2-pyridinyl]-3-methyltriazol-4-yl]carbamate.
| Compound Name | 6-bromo-2-fluoropyridine-3-carboxylic acid;bis(6-[5-[[(1R)-1-(2-chloro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]-2-fluoropyridine-3-carboxylic acid);[(1R)-1-(2-chloro-3-pyridinyl)ethyl] N-(5-bromo-3-methyltriazol-4-yl)carbamate;[(1R)-1-(2-chloro-3-pyridinyl)ethyl] N-[5-[6-fluoro-5-[(3-fluoro-1-bicyclo[1.1.1]pentanyl)carbamoyl]-2-pyridinyl]-3-methyltriazol-4-yl]carbamate |
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| PubChem CID | 167621568 |
| Molecular Formula | C73H62Br2Cl4F5N25O15 |
| Molecular Weight | 1926.07 g/mol |
| Exact Mass | 1921.19 |
| IUPAC Name | 6-bromo-2-fluoropyridine-3-carboxylic acid;bis(6-[5-[[(1R)-1-(2-chloro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]-2-fluoropyridine-3-carboxylic acid);[(1R)-1-(2-chloro-3-pyridinyl)ethyl] N-(5-bromo-3-methyltriazol-4-yl)carbamate;[(1R)-1-(2-chloro-3-pyridinyl)ethyl] N-[5-[6-fluoro-5-[(3-fluoro-1-bicyclo[1.1.1]pentanyl)carbamoyl]-2-pyridinyl]-3-methyltriazol-4-yl]carbamate |
| SMILES | C[C@@H](OC(=O)Nc1c(-c2ccc(C(=O)NC34CC(F)(C3)C4)c(F)n2)nnn1C)c1cccnc1Cl.C[C@@H](OC(=O)Nc1c(-c2ccc(C(=O)O)c(F)n2)nnn1C)c1cccnc1Cl.C[C@@H](OC(=O)Nc1c(-c2ccc(C(=O)O)c(F)n2)nnn1C)c1cccnc1Cl.C[C@@H](OC(=O)Nc1c(Br)nnn1C)c1cccnc1Cl.O=C(O)c1ccc(Br)nc1F |
| InChI | InChI=1S/C22H20ClF2N7O3.2C17H14ClFN6O4.C11H11BrClN5O2.C6H3BrFNO2/c1-11(12-4-3-7-26-16(12)23)35-20(34)28-18-15(30-31-32(18)2)14-6-5-13(17(24)27-14)19(33)29-22-8-21(25,9-22)10-22;2*1-8(9-4-3-7-20-13(9)18)29-17(28)22-15-12(23-24-25(15)2)11-6-5-10(16(26)27)14(19)21-11;1-6(7-4-3-5-14-9(7)13)20-11(19)15-10-8(12)16-17-18(10)2;7-4-2-1-3(6(10)11)5(8)9-4/h3-7,11H,8-10H2,1-2H3,(H,28,34)(H,29,33);2*3-8H,1-2H3,(H,22,28)(H,26,27);3-6H,1-2H3,(H,15,19);1-2H,(H,10,11)/t11-,21?,22?;2*8-;6-;/m1111./s1 |
| InChIKey | MMZJLZGWNVQELG-NVLUGGNXSA-N |
| XLogP | 14.51 |
| TPSA | 520.28 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 124 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1926.07 |
| LogP ≤ 5 | 14.51 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 32 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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