C108H117F2N15O8 — CID 159122504
5-cyclopropyloxy-3-[2-(4-cyclopropylpiperidin-1-yl)-4-pyridinyl]-1H-isoindole;5-cyclopropyloxy-3-[2-(3,3-difluoroazetidin-1-yl)-4-pyridinyl]-1H-isoindole;4-[4-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]-2-pyridinyl]morpholine;(2S)-2-methyl-4-[4-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]-2-pyridinyl]morpholine;(2R)-2-methyl-4-[4-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]-2-pyridinyl]morpholine (PubChem CID 159122504) has the molecular formula C108H117F2N15O8 and a molecular weight of 1791.22 g/mol. Its IUPAC name is 5-cyclopropyloxy-3-[2-(4-cyclopropylpiperidin-1-yl)-4-pyridinyl]-1H-isoindole;5-cyclopropyloxy-3-[2-(3,3-difluoroazetidin-1-yl)-4-pyridinyl]-1H-isoindole;4-[4-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]-2-pyridinyl]morpholine;(2S)-2-methyl-4-[4-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]-2-pyridinyl]morpholine;(2R)-2-methyl-4-[4-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]-2-pyridinyl]morpholine.
| Compound Name | 5-cyclopropyloxy-3-[2-(4-cyclopropylpiperidin-1-yl)-4-pyridinyl]-1H-isoindole;5-cyclopropyloxy-3-[2-(3,3-difluoroazetidin-1-yl)-4-pyridinyl]-1H-isoindole;4-[4-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]-2-pyridinyl]morpholine;(2S)-2-methyl-4-[4-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]-2-pyridinyl]morpholine;(2R)-2-methyl-4-[4-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]-2-pyridinyl]morpholine |
|---|---|
| PubChem CID | 159122504 |
| Molecular Formula | C108H117F2N15O8 |
| Molecular Weight | 1791.22 g/mol |
| Exact Mass | 1789.92 |
| IUPAC Name | 5-cyclopropyloxy-3-[2-(4-cyclopropylpiperidin-1-yl)-4-pyridinyl]-1H-isoindole;5-cyclopropyloxy-3-[2-(3,3-difluoroazetidin-1-yl)-4-pyridinyl]-1H-isoindole;4-[4-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]-2-pyridinyl]morpholine;(2S)-2-methyl-4-[4-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]-2-pyridinyl]morpholine;(2R)-2-methyl-4-[4-[6-(1-methylcyclopropyl)oxy-3H-isoindol-1-yl]-2-pyridinyl]morpholine |
| SMILES | CC1(Oc2ccc3c(c2)C(c2ccnc(N4CCOCC4)c2)=NC3)CC1.C[C@@H]1CN(c2cc(C3=NCc4ccc(OC5(C)CC5)cc43)ccn2)CCO1.C[C@H]1CN(c2cc(C3=NCc4ccc(OC5(C)CC5)cc43)ccn2)CCO1.FC1(F)CN(c2cc(C3=NCc4ccc(OC5CC5)cc43)ccn2)C1.c1cc(C2=NCc3ccc(OC4CC4)cc32)cc(N2CCC(C3CC3)CC2)n1 |
| InChI | InChI=1S/C24H27N3O.2C22H25N3O2.C21H23N3O2.C19H17F2N3O/c1-2-16(1)17-8-11-27(12-9-17)23-13-18(7-10-25-23)24-22-14-21(28-20-5-6-20)4-3-19(22)15-26-24;2*1-15-14-25(9-10-26-15)20-11-16(5-8-23-20)21-19-12-18(27-22(2)6-7-22)4-3-17(19)13-24-21;1-21(5-6-21)26-17-3-2-16-14-23-20(18(16)13-17)15-4-7-22-19(12-15)24-8-10-25-11-9-24;20-19(21)10-24(11-19)17-7-12(5-6-22-17)18-16-8-15(25-14-3-4-14)2-1-13(16)9-23-18/h3-4,7,10,13-14,16-17,20H,1-2,5-6,8-9,11-12,15H2;2*3-5,8,11-12,15H,6-7,9-10,13-14H2,1-2H3;2-4,7,12-13H,5-6,8-11,14H2,1H3;1-2,5-8,14H,3-4,9-11H2/t;2*15-;;/m.10../s1 |
| InChIKey | KFWHGKCMFIQHOF-FFCQYTTBSA-N |
| XLogP | 18.41 |
| TPSA | 216.29 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 133 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1791.22 |
| LogP ≤ 5 | 18.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 23 |