C167H132F3N23O8 — CID 159204198
1-[6-(3-amino-1H-indazol-4-yl)-5-fluoronaphthalen-1-yl]-2-phenylethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]butan-1-one;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-cyclopropylethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-(2-fluoro-4-methylphenyl)ethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-(3-fluoro-4-methylphenyl)ethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-(5-methyl-1,2-oxazol-3-yl)ethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-pyridin-3-ylethanone (PubChem CID 159204198) has the molecular formula C167H132F3N23O8 and a molecular weight of 2646.04 g/mol. Its IUPAC name is 1-[6-(3-amino-1H-indazol-4-yl)-5-fluoronaphthalen-1-yl]-2-phenylethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]butan-1-one;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-cyclopropylethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-(2-fluoro-4-methylphenyl)ethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-(3-fluoro-4-methylphenyl)ethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-(5-methyl-1,2-oxazol-3-yl)ethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-pyridin-3-ylethanone.
| Compound Name | 1-[6-(3-amino-1H-indazol-4-yl)-5-fluoronaphthalen-1-yl]-2-phenylethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]butan-1-one;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-cyclopropylethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-(2-fluoro-4-methylphenyl)ethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-(3-fluoro-4-methylphenyl)ethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-(5-methyl-1,2-oxazol-3-yl)ethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-pyridin-3-ylethanone |
|---|---|
| PubChem CID | 159204198 |
| Molecular Formula | C167H132F3N23O8 |
| Molecular Weight | 2646.04 g/mol |
| Exact Mass | 2644.06 |
| IUPAC Name | 1-[6-(3-amino-1H-indazol-4-yl)-5-fluoronaphthalen-1-yl]-2-phenylethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]butan-1-one;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-cyclopropylethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-(2-fluoro-4-methylphenyl)ethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-(3-fluoro-4-methylphenyl)ethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-(5-methyl-1,2-oxazol-3-yl)ethanone;1-[6-(3-amino-1H-indazol-4-yl)naphthalen-1-yl]-2-pyridin-3-ylethanone |
| SMILES | CCCC(=O)c1cccc2cc(-c3cccc4[nH]nc(N)c34)ccc12.Cc1cc(CC(=O)c2cccc3cc(-c4cccc5[nH]nc(N)c45)ccc23)no1.Cc1ccc(CC(=O)c2cccc3cc(-c4cccc5[nH]nc(N)c45)ccc23)c(F)c1.Cc1ccc(CC(=O)c2cccc3cc(-c4cccc5[nH]nc(N)c45)ccc23)cc1F.Nc1n[nH]c2cccc(-c3ccc4c(C(=O)CC5CC5)cccc4c3)c12.Nc1n[nH]c2cccc(-c3ccc4c(C(=O)Cc5ccccc5)cccc4c3F)c12.Nc1n[nH]c2cccc(-c3ccc4c(C(=O)Cc5cccnc5)cccc4c3)c12 |
| InChI | InChI=1S/2C26H20FN3O.C25H18FN3O.C24H18N4O.C23H18N4O2.C22H19N3O.C21H19N3O/c1-15-8-9-16(12-22(15)27)13-24(31)21-6-2-4-17-14-18(10-11-19(17)21)20-5-3-7-23-25(20)26(28)30-29-23;1-15-8-9-18(22(27)12-15)14-24(31)21-6-2-4-16-13-17(10-11-19(16)21)20-5-3-7-23-25(20)26(28)30-29-23;26-24-19-10-4-8-17(22(30)14-15-6-2-1-3-7-15)16(19)12-13-20(24)18-9-5-11-21-23(18)25(27)29-28-21;25-24-23-19(6-2-8-21(23)27-28-24)17-9-10-18-16(13-17)5-1-7-20(18)22(29)12-15-4-3-11-26-14-15;1-13-10-16(27-29-13)12-21(28)19-6-2-4-14-11-15(8-9-17(14)19)18-5-3-7-20-22(18)23(24)26-25-20;23-22-21-17(4-2-6-19(21)24-25-22)15-9-10-16-14(12-15)3-1-5-18(16)20(26)11-13-7-8-13;1-2-5-19(25)17-8-3-6-13-12-14(10-11-15(13)17)16-7-4-9-18-20(16)21(22)24-23-18/h2-12,14H,13H2,1H3,(H3,28,29,30);2-13H,14H2,1H3,(H3,28,29,30);1-13H,14H2,(H3,27,28,29);1-11,13-14H,12H2,(H3,25,27,28);2-11H,12H2,1H3,(H3,24,25,26);1-6,9-10,12-13H,7-8,11H2,(H3,23,24,25);3-4,6-12H,2,5H2,1H3,(H3,22,23,24) |
| InChIKey | KPQYXEGKLTTWPZ-UHFFFAOYSA-N |
| XLogP | 36.58 |
| TPSA | 541.31 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 201 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2646.04 |
| LogP ≤ 5 | 36.58 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 24 |