C114H113F13N18O18 — CID 158684989
2-fluoro-5-methoxy-N-(1-methylpiperidin-4-yl)-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-(4-hydroxycyclohexyl)-3-methoxy-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;3-methoxy-N-(1-methylpiperidin-4-yl)-4-[[4-[(3-oxo-2-propyl-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;3-methoxy-N-(oxan-4-yl)-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide (PubChem CID 158684989) has the molecular formula C114H113F13N18O18 and a molecular weight of 2270.24 g/mol. Its IUPAC name is 2-fluoro-5-methoxy-N-(1-methylpiperidin-4-yl)-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-(4-hydroxycyclohexyl)-3-methoxy-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;3-methoxy-N-(1-methylpiperidin-4-yl)-4-[[4-[(3-oxo-2-propyl-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;3-methoxy-N-(oxan-4-yl)-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide.
| Compound Name | 2-fluoro-5-methoxy-N-(1-methylpiperidin-4-yl)-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-(4-hydroxycyclohexyl)-3-methoxy-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;3-methoxy-N-(1-methylpiperidin-4-yl)-4-[[4-[(3-oxo-2-propyl-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;3-methoxy-N-(oxan-4-yl)-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide |
|---|---|
| PubChem CID | 158684989 |
| Molecular Formula | C114H113F13N18O18 |
| Molecular Weight | 2270.24 g/mol |
| Exact Mass | 2268.83 |
| IUPAC Name | 2-fluoro-5-methoxy-N-(1-methylpiperidin-4-yl)-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-(4-hydroxycyclohexyl)-3-methoxy-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;3-methoxy-N-(1-methylpiperidin-4-yl)-4-[[4-[(3-oxo-2-propyl-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;3-methoxy-N-(oxan-4-yl)-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide |
| SMILES | CCCC1Cc2cccc(Oc3nc(Nc4ccc(C(=O)NC5CCN(C)CC5)cc4OC)ncc3C(F)(F)F)c2C1=O.COc1cc(C(=O)NC2CCC(O)CC2)ccc1Nc1ncc(C(F)(F)F)c(Oc2cccc3c2C(=O)CC3)n1.COc1cc(C(=O)NC2CCN(C)CC2)c(F)cc1Nc1ncc(C(F)(F)F)c(Oc2cccc3c2C(=O)CC3)n1.COc1cc(C(=O)NC2CCOCC2)ccc1Nc1ncc(C(F)(F)F)c(Oc2cccc3c2C(=O)CC3)n1 |
| InChI | InChI=1S/C31H34F3N5O4.C28H27F4N5O4.C28H27F3N4O5.C27H25F3N4O5/c1-4-6-19-15-18-7-5-8-24(26(18)27(19)40)43-29-22(31(32,33)34)17-35-30(38-29)37-23-10-9-20(16-25(23)42-3)28(41)36-21-11-13-39(2)14-12-21;1-37-10-8-16(9-11-37)34-25(39)17-12-23(40-2)20(13-19(17)29)35-27-33-14-18(28(30,31)32)26(36-27)41-22-5-3-4-15-6-7-21(38)24(15)22;1-39-23-13-16(25(38)33-17-7-9-18(36)10-8-17)5-11-20(23)34-27-32-14-19(28(29,30)31)26(35-27)40-22-4-2-3-15-6-12-21(37)24(15)22;1-37-22-13-16(24(36)32-17-9-11-38-12-10-17)5-7-19(22)33-26-31-14-18(27(28,29)30)25(34-26)39-21-4-2-3-15-6-8-20(35)23(15)21/h5,7-10,16-17,19,21H,4,6,11-15H2,1-3H3,(H,36,41)(H,35,37,38);3-5,12-14,16H,6-11H2,1-2H3,(H,34,39)(H,33,35,36);2-5,11,13-14,17-18,36H,6-10,12H2,1H3,(H,33,38)(H,32,34,35);2-5,7,13-14,17H,6,8-12H2,1H3,(H,32,36)(H,31,33,34) |
| InChIKey | IFPVAAGOYVWLBG-UHFFFAOYSA-N |
| XLogP | 21.43 |
| TPSA | 445.70 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 163 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2270.24 |
| LogP ≤ 5 | 21.43 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 32 |