C171H179FN36O9 — CID 160632313
2-[4-(2-deuteriopiperidin-3-yl)phenyl]indazole-7-carboxamide;2-[4-[(3S)-2-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3R)-2-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3S)-5-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3R)-5-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3S)-6-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3R)-6-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-(6-deuteriopiperidin-3-yl)phenyl]indazole-7-carboxamide;2-[4-(5-fluoropiperidin-3-yl)phenyl]indazole-7-carboxamide (PubChem CID 160632313) has the molecular formula C171H179FN36O9 and a molecular weight of 2909.60 g/mol. Its IUPAC name is 2-[4-(2-deuteriopiperidin-3-yl)phenyl]indazole-7-carboxamide;2-[4-[(3S)-2-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3R)-2-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3S)-5-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3R)-5-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3S)-6-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3R)-6-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-(6-deuteriopiperidin-3-yl)phenyl]indazole-7-carboxamide;2-[4-(5-fluoropiperidin-3-yl)phenyl]indazole-7-carboxamide.
| Compound Name | 2-[4-(2-deuteriopiperidin-3-yl)phenyl]indazole-7-carboxamide;2-[4-[(3S)-2-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3R)-2-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3S)-5-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3R)-5-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3S)-6-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3R)-6-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-(6-deuteriopiperidin-3-yl)phenyl]indazole-7-carboxamide;2-[4-(5-fluoropiperidin-3-yl)phenyl]indazole-7-carboxamide |
|---|---|
| PubChem CID | 160632313 |
| Molecular Formula | C171H179FN36O9 |
| Molecular Weight | 2909.60 g/mol |
| Exact Mass | 2907.51 |
| IUPAC Name | 2-[4-(2-deuteriopiperidin-3-yl)phenyl]indazole-7-carboxamide;2-[4-[(3S)-2-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3R)-2-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3S)-5-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3R)-5-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3S)-6-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-[(3R)-6-deuteriopiperidin-3-yl]phenyl]indazole-7-carboxamide;2-[4-(6-deuteriopiperidin-3-yl)phenyl]indazole-7-carboxamide;2-[4-(5-fluoropiperidin-3-yl)phenyl]indazole-7-carboxamide |
| SMILES | NC(=O)c1cccc2cn(-c3ccc(C4CNCC(F)C4)cc3)nc12.[2H]C1CCC(c2ccc(-n3cc4cccc(C(N)=O)c4n3)cc2)CN1.[2H]C1CC[C@@H](c2ccc(-n3cc4cccc(C(N)=O)c4n3)cc2)CN1.[2H]C1CC[C@H](c2ccc(-n3cc4cccc(C(N)=O)c4n3)cc2)CN1.[2H]C1CNC[C@@H](c2ccc(-n3cc4cccc(C(N)=O)c4n3)cc2)C1.[2H]C1CNC[C@H](c2ccc(-n3cc4cccc(C(N)=O)c4n3)cc2)C1.[2H]C1NCCCC1c1ccc(-n2cc3cccc(C(N)=O)c3n2)cc1.[2H]C1NCCC[C@@H]1c1ccc(-n2cc3cccc(C(N)=O)c3n2)cc1.[2H]C1NCCC[C@H]1c1ccc(-n2cc3cccc(C(N)=O)c3n2)cc1 |
| InChI | InChI=1S/C19H19FN4O.8C19H20N4O/c20-15-8-14(9-22-10-15)12-4-6-16(7-5-12)24-11-13-2-1-3-17(19(21)25)18(13)23-24;8*20-19(24)17-5-1-3-15-12-23(22-18(15)17)16-8-6-13(7-9-16)14-4-2-10-21-11-14/h1-7,11,14-15,22H,8-10H2,(H2,21,25);8*1,3,5-9,12,14,21H,2,4,10-11H2,(H2,20,24)/t;6*14-;;/m.111000../s1/i;11D;10D;2D;11D;10D;2D;11D;10D/t;11?,14-;10?,14-;2?,14-;11?,14-;10?,14-;2?,14-;; |
| InChIKey | RIBOBYYUQUDQBU-QLICQIRESA-N |
| XLogP | 23.27 |
| TPSA | 656.46 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 217 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2909.60 |
| LogP ≤ 5 | 23.27 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 36 |