C140H148F4N32O6 — CID 159004744
N-[5-[3-[7-[3-fluoro-5-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide;N-[5-[3-[7-[3-fluoro-5-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]propanamide;N-[5-[3-[7-[3-fluoro-5-(piperidin-1-ylmethyl)phenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;N-[5-[3-[7-[3-fluoro-5-(piperidin-1-ylmethyl)phenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide;methane (PubChem CID 159004744) has the molecular formula C140H148F4N32O6 and a molecular weight of 2450.93 g/mol. Its IUPAC name is N-[5-[3-[7-[3-fluoro-5-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide;N-[5-[3-[7-[3-fluoro-5-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]propanamide;N-[5-[3-[7-[3-fluoro-5-(piperidin-1-ylmethyl)phenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;N-[5-[3-[7-[3-fluoro-5-(piperidin-1-ylmethyl)phenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide;methane.
| Compound Name | N-[5-[3-[7-[3-fluoro-5-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide;N-[5-[3-[7-[3-fluoro-5-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]propanamide;N-[5-[3-[7-[3-fluoro-5-(piperidin-1-ylmethyl)phenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;N-[5-[3-[7-[3-fluoro-5-(piperidin-1-ylmethyl)phenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide;methane |
|---|---|
| PubChem CID | 159004744 |
| Molecular Formula | C140H148F4N32O6 |
| Molecular Weight | 2450.93 g/mol |
| Exact Mass | 2449.22 |
| IUPAC Name | N-[5-[3-[7-[3-fluoro-5-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide;N-[5-[3-[7-[3-fluoro-5-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]propanamide;N-[5-[3-[7-[3-fluoro-5-(piperidin-1-ylmethyl)phenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;N-[5-[3-[7-[3-fluoro-5-(piperidin-1-ylmethyl)phenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide;methane |
| SMILES | C.C.C.C.CC(C)C(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cc(F)cc(CN7CCC(O)CC7)c6)cncc5[nH]4)c3c2)c1.CC(C)C(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cc(F)cc(CN7CCCCC7)c6)cncc5[nH]4)c3c2)c1.CC(C)CC(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cc(F)cc(CN7CCCCC7)c6)cncc5[nH]4)c3c2)c1.CCC(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cc(F)cc(CN7CCC(O)CC7)c6)cncc5[nH]4)c3c2)c1 |
| InChI | InChI=1S/C35H35FN8O.C34H33FN8O2.C34H33FN8O.C33H31FN8O2.4CH4/c1-21(2)10-32(45)39-27-14-25(16-37-17-27)23-6-7-30-28(15-23)34(43-42-30)35-40-31-19-38-18-29(33(31)41-35)24-11-22(12-26(36)13-24)20-44-8-4-3-5-9-44;1-19(2)34(45)38-25-12-23(14-36-15-25)21-3-4-29-27(13-21)32(42-41-29)33-39-30-17-37-16-28(31(30)40-33)22-9-20(10-24(35)11-22)18-43-7-5-26(44)6-8-43;1-20(2)34(44)38-26-13-24(15-36-16-26)22-6-7-29-27(14-22)32(42-41-29)33-39-30-18-37-17-28(31(30)40-33)23-10-21(11-25(35)12-23)19-43-8-4-3-5-9-43;1-2-30(44)37-24-12-22(14-35-15-24)20-3-4-28-26(13-20)32(41-40-28)33-38-29-17-36-16-27(31(29)39-33)21-9-19(10-23(34)11-21)18-42-7-5-25(43)6-8-42;;;;/h6-7,11-19,21H,3-5,8-10,20H2,1-2H3,(H,39,45)(H,40,41)(H,42,43);3-4,9-17,19,26,44H,5-8,18H2,1-2H3,(H,38,45)(H,39,40)(H,41,42);6-7,10-18,20H,3-5,8-9,19H2,1-2H3,(H,38,44)(H,39,40)(H,41,42);3-4,9-17,25,43H,2,5-8,18H2,1H3,(H,37,44)(H,38,39)(H,40,41);4*1H4 |
| InChIKey | JRTYKIUOWMJPNL-UHFFFAOYSA-N |
| XLogP | 28.43 |
| TPSA | 502.38 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 182 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2450.93 |
| LogP ≤ 5 | 28.43 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 26 |