C102H107N19O21 — CID 159763000
tert-butyl 4-[[3-[7-(hydroxycarbamoyl)-1-oxoisoquinolin-2-yl]phenyl]carbamoyl]-4-methylpiperidine-1-carboxylate;3-(2,2-dimethyl-3-phenoxypropyl)-N-hydroxy-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethylpyrazol-1-yl)methyl]-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;N-hydroxy-2-[2-(5-methylfuran-2-yl)ethyl]-4-oxo-3H-quinazoline-7-carboxamide;N-hydroxy-2-[3-[(4-methylpiperidine-4-carbonyl)amino]phenyl]-1-oxoisoquinoline-7-carboxamide (PubChem CID 159763000) has the molecular formula C102H107N19O21 and a molecular weight of 1935.09 g/mol. Its IUPAC name is tert-butyl 4-[[3-[7-(hydroxycarbamoyl)-1-oxoisoquinolin-2-yl]phenyl]carbamoyl]-4-methylpiperidine-1-carboxylate;3-(2,2-dimethyl-3-phenoxypropyl)-N-hydroxy-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethylpyrazol-1-yl)methyl]-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;N-hydroxy-2-[2-(5-methylfuran-2-yl)ethyl]-4-oxo-3H-quinazoline-7-carboxamide;N-hydroxy-2-[3-[(4-methylpiperidine-4-carbonyl)amino]phenyl]-1-oxoisoquinoline-7-carboxamide.
| Compound Name | tert-butyl 4-[[3-[7-(hydroxycarbamoyl)-1-oxoisoquinolin-2-yl]phenyl]carbamoyl]-4-methylpiperidine-1-carboxylate;3-(2,2-dimethyl-3-phenoxypropyl)-N-hydroxy-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethylpyrazol-1-yl)methyl]-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;N-hydroxy-2-[2-(5-methylfuran-2-yl)ethyl]-4-oxo-3H-quinazoline-7-carboxamide;N-hydroxy-2-[3-[(4-methylpiperidine-4-carbonyl)amino]phenyl]-1-oxoisoquinoline-7-carboxamide |
|---|---|
| PubChem CID | 159763000 |
| Molecular Formula | C102H107N19O21 |
| Molecular Weight | 1935.09 g/mol |
| Exact Mass | 1933.79 |
| IUPAC Name | tert-butyl 4-[[3-[7-(hydroxycarbamoyl)-1-oxoisoquinolin-2-yl]phenyl]carbamoyl]-4-methylpiperidine-1-carboxylate;3-(2,2-dimethyl-3-phenoxypropyl)-N-hydroxy-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethylpyrazol-1-yl)methyl]-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;N-hydroxy-2-[2-(5-methylfuran-2-yl)ethyl]-4-oxo-3H-quinazoline-7-carboxamide;N-hydroxy-2-[3-[(4-methylpiperidine-4-carbonyl)amino]phenyl]-1-oxoisoquinoline-7-carboxamide |
| SMILES | CC(C)(C)OC(=O)N1CCC(C)(C(=O)Nc2cccc(-n3ccc4ccc(C(=O)NO)cc4c3=O)c2)CC1.CC(C)(COc1ccccc1)Cn1cnc2ccc(C(=O)NO)cc2c1=O.CC1(C(=O)Nc2cccc(-n3ccc4ccc(C(=O)NO)cc4c3=O)c2)CCNCC1.Cc1cc(C)n(Cc2nc3cc(C(=O)NO)ccc3c(=O)[nH]2)n1.Cc1ccc(CCc2nc3cc(C(=O)NO)ccc3c(=O)[nH]2)o1 |
| InChI | InChI=1S/C28H32N4O6.C23H24N4O4.C20H21N3O4.C16H15N3O4.C15H15N5O3/c1-27(2,3)38-26(36)31-14-11-28(4,12-15-31)25(35)29-20-6-5-7-21(17-20)32-13-10-18-8-9-19(23(33)30-37)16-22(18)24(32)34;1-23(8-10-24-11-9-23)22(30)25-17-3-2-4-18(14-17)27-12-7-15-5-6-16(20(28)26-31)13-19(15)21(27)29;1-20(2,12-27-15-6-4-3-5-7-15)11-23-13-21-17-9-8-14(18(24)22-26)10-16(17)19(23)25;1-9-2-4-11(23-9)5-7-14-17-13-8-10(15(20)19-22)3-6-12(13)16(21)18-14;1-8-5-9(2)20(18-8)7-13-16-12-6-10(14(21)19-23)3-4-11(12)15(22)17-13/h5-10,13,16-17,37H,11-12,14-15H2,1-4H3,(H,29,35)(H,30,33);2-7,12-14,24,31H,8-11H2,1H3,(H,25,30)(H,26,28);3-10,13,26H,11-12H2,1-2H3,(H,22,24);2-4,6,8,22H,5,7H2,1H3,(H,19,20)(H,17,18,21);3-6,23H,7H2,1-2H3,(H,19,21)(H,16,17,22) |
| InChIKey | NFDBQIQZLAZIKH-UHFFFAOYSA-N |
| XLogP | 11.78 |
| TPSA | 557.00 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 142 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1935.09 |
| LogP ≤ 5 | 11.78 |
| H-Bond Donors ≤ 5 | 15 |
| 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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