C139H233Cl3N14O32 — CID 158205358
tert-butyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate;tert-butyl 4-[1-(5-chloro-1H-indazol-7-yl)-2-methyl-1-oxopropan-2-yl]piperidine-1-carboxylate;tert-butyl 4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)-4-hydroxypiperidine-1-carboxylate;tert-butyl 4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)piperidine-1-carboxylate;tert-butyl 4-[1-[methoxy(methyl)amino]-2-methyl-1-oxopropan-2-yl]piperidine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;2-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid;2-methyl-2-piperidin-4-ylpropanoic acid;hydrochloride (PubChem CID 158205358) has the molecular formula C139H233Cl3N14O32 and a molecular weight of 2718.82 g/mol. Its IUPAC name is tert-butyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate;tert-butyl 4-[1-(5-chloro-1H-indazol-7-yl)-2-methyl-1-oxopropan-2-yl]piperidine-1-carboxylate;tert-butyl 4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)-4-hydroxypiperidine-1-carboxylate;tert-butyl 4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)piperidine-1-carboxylate;tert-butyl 4-[1-[methoxy(methyl)amino]-2-methyl-1-oxopropan-2-yl]piperidine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;2-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid;2-methyl-2-piperidin-4-ylpropanoic acid;hydrochloride.
| Compound Name | tert-butyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate;tert-butyl 4-[1-(5-chloro-1H-indazol-7-yl)-2-methyl-1-oxopropan-2-yl]piperidine-1-carboxylate;tert-butyl 4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)-4-hydroxypiperidine-1-carboxylate;tert-butyl 4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)piperidine-1-carboxylate;tert-butyl 4-[1-[methoxy(methyl)amino]-2-methyl-1-oxopropan-2-yl]piperidine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;2-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid;2-methyl-2-piperidin-4-ylpropanoic acid;hydrochloride |
|---|---|
| PubChem CID | 158205358 |
| Molecular Formula | C139H233Cl3N14O32 |
| Molecular Weight | 2718.82 g/mol |
| Exact Mass | 2715.61 |
| IUPAC Name | tert-butyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate;tert-butyl 4-[1-(5-chloro-1H-indazol-7-yl)-2-methyl-1-oxopropan-2-yl]piperidine-1-carboxylate;tert-butyl 4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)-4-hydroxypiperidine-1-carboxylate;tert-butyl 4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)piperidine-1-carboxylate;tert-butyl 4-[1-[methoxy(methyl)amino]-2-methyl-1-oxopropan-2-yl]piperidine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;2-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid;2-methyl-2-piperidin-4-ylpropanoic acid;hydrochloride |
| SMILES | CC(C)(C(=O)O)C1CCNCC1.CC(C)(C)OC(=O)N1CCC(=O)CC1.CC(C)(C)OC(=O)N1CCC(C(C)(C)C(=O)O)CC1.CC(C)(C)OC(=O)N1CCC(C(C)(C)C(=O)c2cc(Cl)cc3cn[nH]c23)CC1.CC(C)(C)OC(=O)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.CCOC(=O)C(C)(C)C1(O)CCN(C(=O)OC(C)(C)C)CC1.CCOC(=O)C(C)(C)C1=CCN(C(=O)OC(C)(C)C)CC1.CCOC(=O)C(C)(C)C1CCN(C(=O)OC(C)(C)C)CC1.CON(C)C(=O)C(C)(C)C1CCN(C(=O)OC(C)(C)C)CC1.Cl |
| InChI | InChI=1S/C21H30ClN3O3.C21H28ClN3O3.C16H30N2O4.C16H29NO5.C16H29NO4.C16H27NO4.C14H25NO4.C10H17NO3.C9H17NO2.ClH/c2*1-20(2,3)28-19(27)25-8-6-14(7-9-25)21(4,5)18(26)16-11-15(22)10-13-12-23-24-17(13)16;1-15(2,3)22-14(20)18-10-8-12(9-11-18)16(4,5)13(19)17(6)21-7;1-7-21-12(18)15(5,6)16(20)8-10-17(11-9-16)13(19)22-14(2,3)4;2*1-7-20-13(18)16(5,6)12-8-10-17(11-9-12)14(19)21-15(2,3)4;1-13(2,3)19-12(18)15-8-6-10(7-9-15)14(4,5)11(16)17;1-10(2,3)14-9(13)11-6-4-8(12)5-7-11;1-9(2,8(11)12)7-3-5-10-6-4-7;/h10-12,14,18,26H,6-9H2,1-5H3,(H,23,24);10-12,14H,6-9H2,1-5H3,(H,23,24);12H,8-11H2,1-7H3;20H,7-11H2,1-6H3;12H,7-11H2,1-6H3;8H,7,9-11H2,1-6H3;10H,6-9H2,1-5H3,(H,16,17);4-7H2,1-3H3;7,10H,3-6H2,1-2H3,(H,11,12);1H |
| InChIKey | ZIBMWSQCPFCJSN-UHFFFAOYSA-N |
| XLogP | 27.23 |
| TPSA | 563.35 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 188 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2718.82 |
| LogP ≤ 5 | 27.23 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 33 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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