C93H123Cl4N17O8 — CID 158574746
4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(3-methylcyclobutyl)piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(1-methylcyclopropyl)methyl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(4-methylphenyl)methyl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(5-methyl-2-pyridinyl)methyl]piperidine-1-carboxamide (PubChem CID 158574746) has the molecular formula C93H123Cl4N17O8 and a molecular weight of 1748.93 g/mol. Its IUPAC name is 4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(3-methylcyclobutyl)piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(1-methylcyclopropyl)methyl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(4-methylphenyl)methyl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(5-methyl-2-pyridinyl)methyl]piperidine-1-carboxamide.
| Compound Name | 4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(3-methylcyclobutyl)piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(1-methylcyclopropyl)methyl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(4-methylphenyl)methyl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(5-methyl-2-pyridinyl)methyl]piperidine-1-carboxamide |
|---|---|
| PubChem CID | 158574746 |
| Molecular Formula | C93H123Cl4N17O8 |
| Molecular Weight | 1748.93 g/mol |
| Exact Mass | 1745.85 |
| IUPAC Name | 4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(3-methylcyclobutyl)piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(1-methylcyclopropyl)methyl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(4-methylphenyl)methyl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(5-methyl-2-pyridinyl)methyl]piperidine-1-carboxamide |
| SMILES | CC1(CNC(=O)N2CCC(C(C)(C)[C@H](O)c3cc(Cl)cc4cn[nH]c34)CC2)CC1.CC1CC(NC(=O)N2CCC(C(C)(C)[C@H](O)c3cc(Cl)cc4cn[nH]c34)CC2)C1.Cc1ccc(CNC(=O)N2CCC(C(C)(C)[C@H](O)c3cc(Cl)cc4cn[nH]c34)CC2)cc1.Cc1ccc(CNC(=O)N2CCC(C(C)(C)[C@H](O)c3cc(Cl)cc4cn[nH]c34)CC2)nc1 |
| InChI | InChI=1S/C25H31ClN4O2.C24H30ClN5O2.2C22H31ClN4O2/c1-16-4-6-17(7-5-16)14-27-24(32)30-10-8-19(9-11-30)25(2,3)23(31)21-13-20(26)12-18-15-28-29-22(18)21;1-15-4-5-19(26-12-15)14-27-23(32)30-8-6-17(7-9-30)24(2,3)22(31)20-11-18(25)10-16-13-28-29-21(16)20;1-21(2,19(28)17-11-16(23)10-14-12-25-26-18(14)17)15-4-8-27(9-5-15)20(29)24-13-22(3)6-7-22;1-13-8-17(9-13)25-21(29)27-6-4-15(5-7-27)22(2,3)20(28)18-11-16(23)10-14-12-24-26-19(14)18/h4-7,12-13,15,19,23,31H,8-11,14H2,1-3H3,(H,27,32)(H,28,29);4-5,10-13,17,22,31H,6-9,14H2,1-3H3,(H,27,32)(H,28,29);10-12,15,19,28H,4-9,13H2,1-3H3,(H,24,29)(H,25,26);10-13,15,17,20,28H,4-9H2,1-3H3,(H,24,26)(H,25,29)/t23-;22-;19-;13?,17?,20-/m1111/s1 |
| InChIKey | HSNFKNFPTYGOPE-BSMOBGIMSA-N |
| XLogP | 18.80 |
| TPSA | 337.89 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 122 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1748.93 |
| LogP ≤ 5 | 18.80 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 13 |