C277H357F37O17 — CID 161377439
2-(difluoromethyl)-1-[difluoro-[4-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexyl]methoxy]-4-ethoxy-3-fluorobenzene;2-(difluoromethyl)-1-[4-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]phenyl]-4-ethoxy-3-fluorobenzene;3-(difluoromethyl)-4-[4-[difluoro-[4-(4-propylcyclohexyl)phenoxy]methyl]-3-fluorophenyl]-2-fluorophenol;3-(difluoromethyl)-1-ethoxy-4-[4-[[4-(4-ethylcyclohexyl)cyclohexyl]methoxy]-3-fluorophenyl]-2-fluorobenzene;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[3-fluoro-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]phenyl]benzene;[4-[2-(difluoromethyl)-4-ethoxy-3-fluorophenyl]cyclohexyl] 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylate;[4-[2-(difluoromethyl)-4-ethoxy-3-fluorophenyl]-2-fluorophenyl] 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylate;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]cyclohexyl]benzene;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]phenyl]benzene (PubChem CID 161377439) has the molecular formula C277H357F37O17 and a molecular weight of 4661.81 g/mol. Its IUPAC name is 2-(difluoromethyl)-1-[difluoro-[4-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexyl]methoxy]-4-ethoxy-3-fluorobenzene;2-(difluoromethyl)-1-[4-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]phenyl]-4-ethoxy-3-fluorobenzene;3-(difluoromethyl)-4-[4-[difluoro-[4-(4-propylcyclohexyl)phenoxy]methyl]-3-fluorophenyl]-2-fluorophenol;3-(difluoromethyl)-1-ethoxy-4-[4-[[4-(4-ethylcyclohexyl)cyclohexyl]methoxy]-3-fluorophenyl]-2-fluorobenzene;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[3-fluoro-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]phenyl]benzene;[4-[2-(difluoromethyl)-4-ethoxy-3-fluorophenyl]cyclohexyl] 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylate;[4-[2-(difluoromethyl)-4-ethoxy-3-fluorophenyl]-2-fluorophenyl] 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylate;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]cyclohexyl]benzene;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]phenyl]benzene.
| Compound Name | 2-(difluoromethyl)-1-[difluoro-[4-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexyl]methoxy]-4-ethoxy-3-fluorobenzene;2-(difluoromethyl)-1-[4-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]phenyl]-4-ethoxy-3-fluorobenzene;3-(difluoromethyl)-4-[4-[difluoro-[4-(4-propylcyclohexyl)phenoxy]methyl]-3-fluorophenyl]-2-fluorophenol;3-(difluoromethyl)-1-ethoxy-4-[4-[[4-(4-ethylcyclohexyl)cyclohexyl]methoxy]-3-fluorophenyl]-2-fluorobenzene;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[3-fluoro-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]phenyl]benzene;[4-[2-(difluoromethyl)-4-ethoxy-3-fluorophenyl]cyclohexyl] 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylate;[4-[2-(difluoromethyl)-4-ethoxy-3-fluorophenyl]-2-fluorophenyl] 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylate;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]cyclohexyl]benzene;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]phenyl]benzene |
|---|---|
| PubChem CID | 161377439 |
| Molecular Formula | C277H357F37O17 |
| Molecular Weight | 4661.81 g/mol |
| Exact Mass | 4658.65 |
| IUPAC Name | 2-(difluoromethyl)-1-[difluoro-[4-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexyl]methoxy]-4-ethoxy-3-fluorobenzene;2-(difluoromethyl)-1-[4-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]phenyl]-4-ethoxy-3-fluorobenzene;3-(difluoromethyl)-4-[4-[difluoro-[4-(4-propylcyclohexyl)phenoxy]methyl]-3-fluorophenyl]-2-fluorophenol;3-(difluoromethyl)-1-ethoxy-4-[4-[[4-(4-ethylcyclohexyl)cyclohexyl]methoxy]-3-fluorophenyl]-2-fluorobenzene;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[3-fluoro-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]phenyl]benzene;[4-[2-(difluoromethyl)-4-ethoxy-3-fluorophenyl]cyclohexyl] 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylate;[4-[2-(difluoromethyl)-4-ethoxy-3-fluorophenyl]-2-fluorophenyl] 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylate;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]cyclohexyl]benzene;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]phenyl]benzene |
| SMILES | CCCC1CCC(C2CCC(C(F)(F)Oc3ccc(-c4ccc(OCC)c(F)c4C(F)F)cc3)CC2)CC1.CCCC1CCC(C2CCC(C3CCC(C(F)(F)Oc4ccc(OCC)c(F)c4C(F)F)CC3)CC2)CC1.CCCC1CCC(C2CCC(CCC3CCC(c4ccc(OCC)c(F)c4C(F)F)CC3)CC2)CC1.CCCC1CCC(C2CCC(CCc3ccc(-c4ccc(OCC)c(F)c4C(F)F)cc3)CC2)CC1.CCCC1CCC(c2ccc(CCc3ccc(-c4ccc(OCC)c(F)c4C(F)F)cc3F)cc2)CC1.CCCC1CCC(c2ccc(OC(F)(F)c3ccc(-c4ccc(O)c(F)c4C(F)F)cc3F)cc2)CC1.CCOc1ccc(-c2ccc(OC(=O)C3CCC(C4CCC(CC)CC4)CC3)c(F)c2)c(C(F)F)c1F.CCOc1ccc(-c2ccc(OCC3CCC(C4CCC(CC)CC4)CC3)c(F)c2)c(C(F)F)c1F.CCOc1ccc(C2CCC(OC(=O)C3CCC(C4CCC(CC)CC4)CC3)CC2)c(C(F)F)c1F |
| InChI | InChI=1S/C32H36F4O.C32H49F3O.C32H43F3O.C31H39F5O2.C31H45F5O2.C30H36F4O3.C30H38F4O2.C30H43F3O3.C29H28F6O2/c1-3-5-21-6-11-23(12-7-21)24-13-8-22(9-14-24)10-15-25-16-17-26(20-28(25)33)27-18-19-29(37-4-2)31(34)30(27)32(35)36;2*1-3-5-22-8-14-25(15-9-22)26-16-10-23(11-17-26)6-7-24-12-18-27(19-13-24)28-20-21-29(36-4-2)31(33)30(28)32(34)35;1-3-5-20-6-8-21(9-7-20)22-10-14-24(15-11-22)31(35,36)38-25-16-12-23(13-17-25)26-18-19-27(37-4-2)29(32)28(26)30(33)34;1-3-5-20-6-8-21(9-7-20)22-10-12-23(13-11-22)24-14-16-25(17-15-24)31(35,36)38-26-18-19-27(37-4-2)29(32)28(26)30(33)34;1-3-18-5-7-19(8-6-18)20-9-11-21(12-10-20)30(35)37-25-15-13-22(17-24(25)31)23-14-16-26(36-4-2)28(32)27(23)29(33)34;1-3-19-5-9-21(10-6-19)22-11-7-20(8-12-22)18-36-26-15-13-23(17-25(26)31)24-14-16-27(35-4-2)29(32)28(24)30(33)34;1-3-19-5-7-20(8-6-19)21-9-11-23(12-10-21)30(34)36-24-15-13-22(14-16-24)25-17-18-26(35-4-2)28(31)27(25)29(32)33;1-2-3-17-4-6-18(7-5-17)19-8-11-21(12-9-19)37-29(34,35)23-14-10-20(16-24(23)30)22-13-15-25(36)27(31)26(22)28(32)33/h8-9,13-14,16-21,23,32H,3-7,10-12,15H2,1-2H3;20-27,32H,3-19H2,1-2H3;12-13,18-23,25-26,32H,3-11,14-17H2,1-2H3;12-13,16-22,24,30H,3-11,14-15H2,1-2H3;18-25,30H,3-17H2,1-2H3;13-21,29H,3-12H2,1-2H3;13-17,19-22,30H,3-12,18H2,1-2H3;17-24,29H,3-16H2,1-2H3;8-18,28,36H,2-7H2,1H3 |
| InChIKey | VRGJEGHEPBTDMT-UHFFFAOYSA-N |
| XLogP | 87.69 |
| TPSA | 183.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 83 |
| Heavy Atoms | 331 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4661.81 |
| LogP ≤ 5 | 87.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 17 |