C91H117Cl5F4N14O10 — CID 161429421
(S)-1-bicyclo[2.2.2]octanyl-(5-chloro-6-fluoro-1H-indazol-7-yl)methanol;(R)-1-bicyclo[2.2.2]octanyl-(5-chloro-6-fluoro-1H-indazol-7-yl)methanol;tert-butyl 4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate;tert-butyl 4-[(1R)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate;4-[2-(5-chloro-1H-indazol-7-yl)-1,1-difluoro-2-hydroxyethyl]-N-ethylpiperidine-1-carboxamide (PubChem CID 161429421) has the molecular formula C91H117Cl5F4N14O10 and a molecular weight of 1820.28 g/mol. Its IUPAC name is (S)-1-bicyclo[2.2.2]octanyl-(5-chloro-6-fluoro-1H-indazol-7-yl)methanol;(R)-1-bicyclo[2.2.2]octanyl-(5-chloro-6-fluoro-1H-indazol-7-yl)methanol;tert-butyl 4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate;tert-butyl 4-[(1R)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate;4-[2-(5-chloro-1H-indazol-7-yl)-1,1-difluoro-2-hydroxyethyl]-N-ethylpiperidine-1-carboxamide.
| Compound Name | (S)-1-bicyclo[2.2.2]octanyl-(5-chloro-6-fluoro-1H-indazol-7-yl)methanol;(R)-1-bicyclo[2.2.2]octanyl-(5-chloro-6-fluoro-1H-indazol-7-yl)methanol;tert-butyl 4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate;tert-butyl 4-[(1R)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate;4-[2-(5-chloro-1H-indazol-7-yl)-1,1-difluoro-2-hydroxyethyl]-N-ethylpiperidine-1-carboxamide |
|---|---|
| PubChem CID | 161429421 |
| Molecular Formula | C91H117Cl5F4N14O10 |
| Molecular Weight | 1820.28 g/mol |
| Exact Mass | 1816.75 |
| IUPAC Name | (S)-1-bicyclo[2.2.2]octanyl-(5-chloro-6-fluoro-1H-indazol-7-yl)methanol;(R)-1-bicyclo[2.2.2]octanyl-(5-chloro-6-fluoro-1H-indazol-7-yl)methanol;tert-butyl 4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate;tert-butyl 4-[(1R)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate;4-[2-(5-chloro-1H-indazol-7-yl)-1,1-difluoro-2-hydroxyethyl]-N-ethylpiperidine-1-carboxamide |
| SMILES | CC(C)(C)OC(=O)N1CCC(C(C)(C)[C@@H](O)c2cc(Cl)cc3cn[nH]c23)CC1.CC(C)(C)OC(=O)N1CCC(C(C)(C)[C@H](O)c2cc(Cl)cc3cn[nH]c23)CC1.CCNC(=O)N1CCC(C(F)(F)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.O[C@@H](c1c(F)c(Cl)cc2cn[nH]c12)C12CCC(CC1)CC2.O[C@H](c1c(F)c(Cl)cc2cn[nH]c12)C12CCC(CC1)CC2 |
| InChI | InChI=1S/2C21H30ClN3O3.C17H21ClF2N4O2.2C16H18ClFN2O/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;1-2-21-16(26)24-5-3-11(4-6-24)17(19,20)15(25)13-8-12(18)7-10-9-22-23-14(10)13;2*17-11-7-10-8-19-20-14(10)12(13(11)18)15(21)16-4-1-9(2-5-16)3-6-16/h2*10-12,14,18,26H,6-9H2,1-5H3,(H,23,24);7-9,11,15,25H,2-6H2,1H3,(H,21,26)(H,22,23);2*7-9,15,21H,1-6H2,(H,19,20)/t2*18-;;2*9?,15-,16?/m10.10/s1 |
| InChIKey | VXUSNNICRPDWEY-NMIZYZILSA-N |
| XLogP | 21.89 |
| TPSA | 335.97 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 124 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1820.28 |
| LogP ≤ 5 | 21.89 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 15 |