C162H174F4N28O25 — CID 158767412
5-[5-(4-cyanophenyl)-2-pyridinyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]furan-2-carboxamide;5-[5-(4-fluorophenyl)-2-pyridinyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]furan-2-carboxamide;5-[5-(1H-indol-5-yl)-2-pyridinyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]furan-2-carboxamide;N-[[3-[5-[[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-3-carboxamide;N-[[3-[5-[[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]furan-2-yl]phenyl]methyl]pyridazine-3-carboxamide;N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]-5-[5-(4-methylphenyl)-2-pyridinyl]furan-2-carboxamide;1-methyl-N-[[3-[5-[[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]furan-2-yl]phenyl]methyl]-3-(trifluoromethyl)pyrazole-5-carboxamide (PubChem CID 158767412) has the molecular formula C162H174F4N28O25 and a molecular weight of 2989.34 g/mol. Its IUPAC name is 5-[5-(4-cyanophenyl)-2-pyridinyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]furan-2-carboxamide;5-[5-(4-fluorophenyl)-2-pyridinyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]furan-2-carboxamide;5-[5-(1H-indol-5-yl)-2-pyridinyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]furan-2-carboxamide;N-[[3-[5-[[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-3-carboxamide;N-[[3-[5-[[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]furan-2-yl]phenyl]methyl]pyridazine-3-carboxamide;N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]-5-[5-(4-methylphenyl)-2-pyridinyl]furan-2-carboxamide;1-methyl-N-[[3-[5-[[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]furan-2-yl]phenyl]methyl]-3-(trifluoromethyl)pyrazole-5-carboxamide.
| Compound Name | 5-[5-(4-cyanophenyl)-2-pyridinyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]furan-2-carboxamide;5-[5-(4-fluorophenyl)-2-pyridinyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]furan-2-carboxamide;5-[5-(1H-indol-5-yl)-2-pyridinyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]furan-2-carboxamide;N-[[3-[5-[[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-3-carboxamide;N-[[3-[5-[[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]furan-2-yl]phenyl]methyl]pyridazine-3-carboxamide;N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]-5-[5-(4-methylphenyl)-2-pyridinyl]furan-2-carboxamide;1-methyl-N-[[3-[5-[[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]furan-2-yl]phenyl]methyl]-3-(trifluoromethyl)pyrazole-5-carboxamide |
|---|---|
| PubChem CID | 158767412 |
| Molecular Formula | C162H174F4N28O25 |
| Molecular Weight | 2989.34 g/mol |
| Exact Mass | 2987.31 |
| IUPAC Name | 5-[5-(4-cyanophenyl)-2-pyridinyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]furan-2-carboxamide;5-[5-(4-fluorophenyl)-2-pyridinyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]furan-2-carboxamide;5-[5-(1H-indol-5-yl)-2-pyridinyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]furan-2-carboxamide;N-[[3-[5-[[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-3-carboxamide;N-[[3-[5-[[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]furan-2-yl]phenyl]methyl]pyridazine-3-carboxamide;N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]-5-[5-(4-methylphenyl)-2-pyridinyl]furan-2-carboxamide;1-methyl-N-[[3-[5-[[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]furan-2-yl]phenyl]methyl]-3-(trifluoromethyl)pyrazole-5-carboxamide |
| SMILES | CNC(=O)[C@@H](NC(=O)c1ccc(-c2ccc(-c3ccc(C#N)cc3)cn2)o1)C(C)C.CNC(=O)[C@@H](NC(=O)c1ccc(-c2ccc(-c3ccc(C)cc3)cn2)o1)C(C)C.CNC(=O)[C@@H](NC(=O)c1ccc(-c2ccc(-c3ccc(F)cc3)cn2)o1)C(C)C.CNC(=O)[C@@H](NC(=O)c1ccc(-c2ccc(-c3ccc4[nH]ccc4c3)cn2)o1)C(C)C.CNC(=O)[C@@H](NC(=O)c1ccc(-c2cccc(CNC(=O)C3COCCN3)c2)o1)C(C)C.CNC(=O)[C@@H](NC(=O)c1ccc(-c2cccc(CNC(=O)c3cc(C(F)(F)F)nn3C)c2)o1)C(C)C.CNC(=O)[C@@H](NC(=O)c1ccc(-c2cccc(CNC(=O)c3cccnn3)c2)o1)C(C)C |
| InChI | InChI=1S/C24H26F3N5O4.C24H24N4O3.C23H25N5O4.C23H30N4O5.C23H22N4O3.C23H25N3O3.C22H22FN3O3/c1-13(2)20(23(35)28-3)30-22(34)18-9-8-17(36-18)15-7-5-6-14(10-15)12-29-21(33)16-11-19(24(25,26)27)31-32(16)4;1-14(2)22(24(30)25-3)28-23(29)21-9-8-20(31-21)19-7-5-17(13-27-19)15-4-6-18-16(12-15)10-11-26-18;1-14(2)20(23(31)24-3)27-22(30)19-10-9-18(32-19)16-7-4-6-15(12-16)13-25-21(29)17-8-5-11-26-28-17;1-14(2)20(23(30)24-3)27-22(29)19-8-7-18(32-19)16-6-4-5-15(11-16)12-26-21(28)17-13-31-10-9-25-17;1-14(2)21(23(29)25-3)27-22(28)20-11-10-19(30-20)18-9-8-17(13-26-18)16-6-4-15(12-24)5-7-16;1-14(2)21(23(28)24-4)26-22(27)20-12-11-19(29-20)18-10-9-17(13-25-18)16-7-5-15(3)6-8-16;1-13(2)20(22(28)24-3)26-21(27)19-11-10-18(29-19)17-9-6-15(12-25-17)14-4-7-16(23)8-5-14/h5-11,13,20H,12H2,1-4H3,(H,28,35)(H,29,33)(H,30,34);4-14,22,26H,1-3H3,(H,25,30)(H,28,29);4-12,14,20H,13H2,1-3H3,(H,24,31)(H,25,29)(H,27,30);4-8,11,14,17,20,25H,9-10,12-13H2,1-3H3,(H,24,30)(H,26,28)(H,27,29);4-11,13-14,21H,1-3H3,(H,25,29)(H,27,28);5-14,21H,1-4H3,(H,24,28)(H,26,27);4-13,20H,1-3H3,(H,24,28)(H,26,27)/t20-;22-;20-;17?,20-;2*21-;20-/m0000000/s1 |
| InChIKey | IPKXUTBGHNCTPN-ZTEWUDMMSA-N |
| XLogP | 21.18 |
| TPSA | 742.68 Ų |
| H-Bond Donors | 19 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 219 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2989.34 |
| LogP ≤ 5 | 21.18 |
| H-Bond Donors ≤ 5 | 19 |
| H-Bond Acceptors ≤ 10 | 35 |