C108H145Cl5N10O17 — CID 158006559
4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-ethoxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine (PubChem CID 158006559) has the molecular formula C108H145Cl5N10O17 and a molecular weight of 2032.67 g/mol. Its IUPAC name is 4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-ethoxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine.
| Compound Name | 4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-ethoxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine |
|---|---|
| PubChem CID | 158006559 |
| Molecular Formula | C108H145Cl5N10O17 |
| Molecular Weight | 2032.67 g/mol |
| Exact Mass | 2028.92 |
| IUPAC Name | 4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-ethoxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine |
| SMILES | CC(C)=Cc1cc(OC(C)C)c2ccc(OCCN3CCOCC3)c(Cl)c2n1.CC(C)Oc1cc(C2CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.CC(C)Oc1cc(C2CCCCC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.CCOc1cc(OC(C)C)c2ccc(OCCN3CCOCC3)c(Cl)c2n1.COCCc1cc(OC(C)C)c2ccc(OCCN3CCOCC3)c(Cl)c2n1 |
| InChI | InChI=1S/C24H33ClN2O3.C22H29ClN2O3.C21H29ClN2O4.C21H27ClN2O3.C20H27ClN2O4/c1-17(2)30-22-16-20(18-6-4-3-5-7-18)26-24-19(22)8-9-21(23(24)25)29-15-12-27-10-13-28-14-11-27;1-15(2)13-17-14-20(28-16(3)4)18-5-6-19(21(23)22(18)24-17)27-12-9-25-7-10-26-11-8-25;1-15(2)28-19-14-16(6-10-25-3)23-21-17(19)4-5-18(20(21)22)27-13-9-24-7-11-26-12-8-24;1-14(2)27-19-13-17(15-3-4-15)23-21-16(19)5-6-18(20(21)22)26-12-9-24-7-10-25-11-8-24;1-4-25-18-13-17(27-14(2)3)15-5-6-16(19(21)20(15)22-18)26-12-9-23-7-10-24-11-8-23/h8-9,16-18H,3-7,10-15H2,1-2H3;5-6,13-14,16H,7-12H2,1-4H3;4-5,14-15H,6-13H2,1-3H3;5-6,13-15H,3-4,7-12H2,1-2H3;5-6,13-14H,4,7-12H2,1-3H3 |
| InChIKey | FEJAKBQYOICICP-UHFFFAOYSA-N |
| XLogP | 21.87 |
| TPSA | 237.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 140 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2032.67 |
| LogP ≤ 5 | 21.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 27 |