C107H79F10N17 — CID 157132259
1-benzyl-6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]benzimidazole;6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]-1H-benzimidazole;6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]-1-(2-phenylethyl)benzimidazole;6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]-1-(pyridin-3-ylmethyl)benzimidazole;6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]-1-(pyridin-4-ylmethyl)benzimidazole (PubChem CID 157132259) has the molecular formula C107H79F10N17 and a molecular weight of 1792.91 g/mol. Its IUPAC name is 1-benzyl-6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]benzimidazole;6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]-1H-benzimidazole;6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]-1-(2-phenylethyl)benzimidazole;6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]-1-(pyridin-3-ylmethyl)benzimidazole;6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]-1-(pyridin-4-ylmethyl)benzimidazole.
| Compound Name | 1-benzyl-6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]benzimidazole;6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]-1H-benzimidazole;6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]-1-(2-phenylethyl)benzimidazole;6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]-1-(pyridin-3-ylmethyl)benzimidazole;6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]-1-(pyridin-4-ylmethyl)benzimidazole |
|---|---|
| PubChem CID | 157132259 |
| Molecular Formula | C107H79F10N17 |
| Molecular Weight | 1792.91 g/mol |
| Exact Mass | 1791.65 |
| IUPAC Name | 1-benzyl-6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]benzimidazole;6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]-1H-benzimidazole;6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]-1-(2-phenylethyl)benzimidazole;6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]-1-(pyridin-3-ylmethyl)benzimidazole;6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]-1-(pyridin-4-ylmethyl)benzimidazole |
| SMILES | Fc1ccc2nc(Cc3c[nH]c4c(F)cccc34)[nH]c2c1.Fc1ccc2nc(Cc3c[nH]c4c(F)cccc34)n(CCc3ccccc3)c2c1.Fc1ccc2nc(Cc3c[nH]c4c(F)cccc34)n(Cc3ccccc3)c2c1.Fc1ccc2nc(Cc3c[nH]c4c(F)cccc34)n(Cc3cccnc3)c2c1.Fc1ccc2nc(Cc3c[nH]c4c(F)cccc34)n(Cc3ccncc3)c2c1 |
| InChI | InChI=1S/C24H19F2N3.C23H17F2N3.2C22H16F2N4.C16H11F2N3/c25-18-9-10-21-22(14-18)29(12-11-16-5-2-1-3-6-16)23(28-21)13-17-15-27-24-19(17)7-4-8-20(24)26;24-17-9-10-20-21(12-17)28(14-15-5-2-1-3-6-15)22(27-20)11-16-13-26-23-18(16)7-4-8-19(23)25;23-16-6-7-19-20(10-16)28(13-14-3-2-8-25-11-14)21(27-19)9-15-12-26-22-17(15)4-1-5-18(22)24;23-16-4-5-19-20(11-16)28(13-14-6-8-25-9-7-14)21(27-19)10-15-12-26-22-17(15)2-1-3-18(22)24;17-10-4-5-13-14(7-10)21-15(20-13)6-9-8-19-16-11(9)2-1-3-12(16)18/h1-10,14-15,27H,11-13H2;1-10,12-13,26H,11,14H2;1-8,10-12,26H,9,13H2;1-9,11-12,26H,10,13H2;1-5,7-8,19H,6H2,(H,20,21) |
| InChIKey | AJFBVASNXSXETD-UHFFFAOYSA-N |
| XLogP | 24.64 |
| TPSA | 204.69 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 134 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1792.91 |
| LogP ≤ 5 | 24.64 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 11 |