C118H104F18N20O18 — CID 157453507
6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide (PubChem CID 157453507) has the molecular formula C118H104F18N20O18 and a molecular weight of 2432.22 g/mol. Its IUPAC name is 6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide.
| Compound Name | 6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide |
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| PubChem CID | 157453507 |
| Molecular Formula | C118H104F18N20O18 |
| Molecular Weight | 2432.22 g/mol |
| Exact Mass | 2430.76 |
| IUPAC Name | 6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide |
| SMILES | CN(C)CCOc1cccc(-c2ccc3ncc(C(=O)NO)c(C(F)(F)F)c3c2)c1.Cc1cc(CC(=O)C23CC4CC(CC(C4)C2)C3)cc2c(C(F)(F)F)c(C(=O)NO)cnc12.O=C(NO)c1cnc2ccc(-c3cc(NC(=O)C4CC4)ncn3)cc2c1C(F)(F)F.O=C(NO)c1cnc2ccc(CCCN3CCCC3)cc2c1C(F)(F)F.O=C(NO)c1cnc2ccc(Oc3ccnc(NC(=O)C4CC4)c3)cc2c1C(F)(F)F.O=C(NO)c1cnc2ccc(Oc3ccncc3)cc2c1C(F)(F)F |
| InChI | InChI=1S/C24H25F3N2O3.C21H20F3N3O3.C20H15F3N4O4.C19H14F3N5O3.C18H20F3N3O2.C16H10F3N3O3/c1-12-2-13(7-19(30)23-8-14-3-15(9-23)5-16(4-14)10-23)6-17-20(24(25,26)27)18(22(31)29-32)11-28-21(12)17;1-27(2)8-9-30-15-5-3-4-13(10-15)14-6-7-18-16(11-14)19(21(22,23)24)17(12-25-18)20(28)26-29;21-20(22,23)17-13-7-11(3-4-15(13)25-9-14(17)19(29)27-30)31-12-5-6-24-16(8-12)26-18(28)10-1-2-10;20-19(21,22)16-11-5-10(3-4-13(11)23-7-12(16)18(29)27-30)14-6-15(25-8-24-14)26-17(28)9-1-2-9;19-18(20,21)16-13-10-12(4-3-9-24-7-1-2-8-24)5-6-15(13)22-11-14(16)17(25)23-26;17-16(18,19)14-11-7-10(25-9-3-5-20-6-4-9)1-2-13(11)21-8-12(14)15(23)22-24/h2,6,11,14-16,32H,3-5,7-10H2,1H3,(H,29,31);3-7,10-12,29H,8-9H2,1-2H3,(H,26,28);3-10,30H,1-2H2,(H,27,29)(H,24,26,28);3-9,30H,1-2H2,(H,27,29)(H,24,25,26,28);5-6,10-11,26H,1-4,7-9H2,(H,23,25);1-8,24H,(H,22,23) |
| InChIKey | BTBNXYUXHMUDME-UHFFFAOYSA-N |
| XLogP | 23.04 |
| TPSA | 534.32 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 174 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2432.22 |
| LogP ≤ 5 | 23.04 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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