C100H127Cl5F4N18O11 — CID 158060698
N-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate (PubChem CID 158060698) has the molecular formula C100H127Cl5F4N18O11 and a molecular weight of 2010.49 g/mol. Its IUPAC name is N-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate.
| Compound Name | N-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate |
|---|---|
| PubChem CID | 158060698 |
| Molecular Formula | C100H127Cl5F4N18O11 |
| Molecular Weight | 2010.49 g/mol |
| Exact Mass | 2006.83 |
| IUPAC Name | N-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate |
| SMILES | C#Cc1ccc(NC(=O)N2CCC(C(C)(C)C(O)c3cc(Cl)cc4cn[nH]c34)CC2)cc1.CC(C)(C1CCN(C(=O)NC2CC2)CC1)C(O)c1cc(Cl)cc2cn[nH]c12.CC(F)(F)CNC(=O)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.CC(F)(F)COC(=O)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.CCC(=O)NC(C)(C)CC(O)c1cc(Cl)cc2cn[nH]c12 |
| InChI | InChI=1S/C25H27ClN4O2.C20H27ClF2N4O2.C20H26ClF2N3O3.C20H27ClN4O2.C15H20ClN3O2/c1-4-16-5-7-20(8-6-16)28-24(32)30-11-9-18(10-12-30)25(2,3)23(31)21-14-19(26)13-17-15-27-29-22(17)21;1-19(2,17(28)15-9-14(21)8-12-10-25-26-16(12)15)13-4-6-27(7-5-13)18(29)24-11-20(3,22)23;1-19(2,17(27)15-9-14(21)8-12-10-24-25-16(12)15)13-4-6-26(7-5-13)18(28)29-11-20(3,22)23;1-20(2,13-5-7-25(8-6-13)19(27)23-15-3-4-15)18(26)16-10-14(21)9-12-11-22-24-17(12)16;1-4-13(21)18-15(2,3)7-12(20)11-6-10(16)5-9-8-17-19-14(9)11/h1,5-8,13-15,18,23,31H,9-12H2,2-3H3,(H,27,29)(H,28,32);8-10,13,17,28H,4-7,11H2,1-3H3,(H,24,29)(H,25,26);8-10,13,17,27H,4-7,11H2,1-3H3,(H,24,25);9-11,13,15,18,26H,3-8H2,1-2H3,(H,22,24)(H,23,27);5-6,8,12,20H,4,7H2,1-3H3,(H,17,19)(H,18,21) |
| InChIKey | FKPHIOLXSQCNSJ-UHFFFAOYSA-N |
| XLogP | 21.14 |
| TPSA | 400.21 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 138 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2010.49 |
| LogP ≤ 5 | 21.14 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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