C94H76F9N17O13 — CID 158282706
5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-methoxy-4-pyridinyl)furan-2-carboxamide;5-[3-(2,2-difluorocyclopentyl)-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-5-hydroxy-4-pyridinyl)furan-2-carboxamide;5-[3-(4,4-difluorooxolan-3-yl)-5-(4-fluorophenyl)imidazol-4-yl]-N-pyrimidin-4-ylfuran-2-carboxamide;5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]-N-(2-oxo-1H-pyridin-4-yl)furan-2-carboxamide (PubChem CID 158282706) has the molecular formula C94H76F9N17O13 and a molecular weight of 1822.73 g/mol. Its IUPAC name is 5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-methoxy-4-pyridinyl)furan-2-carboxamide;5-[3-(2,2-difluorocyclopentyl)-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-5-hydroxy-4-pyridinyl)furan-2-carboxamide;5-[3-(4,4-difluorooxolan-3-yl)-5-(4-fluorophenyl)imidazol-4-yl]-N-pyrimidin-4-ylfuran-2-carboxamide;5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]-N-(2-oxo-1H-pyridin-4-yl)furan-2-carboxamide.
| Compound Name | 5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-methoxy-4-pyridinyl)furan-2-carboxamide;5-[3-(2,2-difluorocyclopentyl)-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-5-hydroxy-4-pyridinyl)furan-2-carboxamide;5-[3-(4,4-difluorooxolan-3-yl)-5-(4-fluorophenyl)imidazol-4-yl]-N-pyrimidin-4-ylfuran-2-carboxamide;5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]-N-(2-oxo-1H-pyridin-4-yl)furan-2-carboxamide |
|---|---|
| PubChem CID | 158282706 |
| Molecular Formula | C94H76F9N17O13 |
| Molecular Weight | 1822.73 g/mol |
| Exact Mass | 1821.57 |
| IUPAC Name | 5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-methoxy-4-pyridinyl)furan-2-carboxamide;5-[3-(2,2-difluorocyclopentyl)-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-5-hydroxy-4-pyridinyl)furan-2-carboxamide;5-[3-(4,4-difluorooxolan-3-yl)-5-(4-fluorophenyl)imidazol-4-yl]-N-pyrimidin-4-ylfuran-2-carboxamide;5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]-N-(2-oxo-1H-pyridin-4-yl)furan-2-carboxamide |
| SMILES | COc1cnccc1NC(=O)c1ccc(-c2c(-c3ccc(F)cc3)ncn2C2CCCC2)o1.O=C(Nc1c(O)cncc1F)c1ccc(-c2c(-c3ccc(F)cc3)ncn2C2CCCC2(F)F)o1.O=C(Nc1cc[nH]c(=O)c1)c1ccc(-c2c(-c3ccc(F)cc3)ncn2C2CCOC2)o1.O=C(Nc1ccncn1)c1ccc(-c2c(-c3ccc(F)cc3)ncn2C2COCC2(F)F)o1 |
| InChI | InChI=1S/C25H23FN4O3.C24H18F4N4O3.C23H19FN4O4.C22H16F3N5O3/c1-32-22-14-27-13-12-19(22)29-25(31)21-11-10-20(33-21)24-23(16-6-8-17(26)9-7-16)28-15-30(24)18-4-2-3-5-18;25-14-5-3-13(4-6-14)20-22(32(12-30-20)19-2-1-9-24(19,27)28)17-7-8-18(35-17)23(34)31-21-15(26)10-29-11-16(21)33;24-15-3-1-14(2-4-15)21-22(28(13-26-21)17-8-10-31-12-17)18-5-6-19(32-18)23(30)27-16-7-9-25-20(29)11-16;23-14-3-1-13(2-4-14)19-20(30(12-28-19)17-9-32-10-22(17,24)25)15-5-6-16(33-15)21(31)29-18-7-8-26-11-27-18/h6-15,18H,2-5H2,1H3,(H,27,29,31);3-8,10-12,19,33H,1-2,9H2,(H,29,31,34);1-7,9,11,13,17H,8,10,12H2,(H2,25,27,29,30);1-8,11-12,17H,9-10H2,(H,26,27,29,31) |
| InChIKey | GKKDBZQLZPGVAY-UHFFFAOYSA-N |
| XLogP | 19.57 |
| TPSA | 372.58 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 133 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1822.73 |
| LogP ≤ 5 | 19.57 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 25 |