1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-cyclobutylprop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)ethanol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)prop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,6-dimethyl-3-pyridinyl)ethanol;1-[3-[1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-hydroxyprop-2-ynyl]azetidin-1-yl]ethanone;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(3-methylimidazol-4-yl)ethanol;1-(2,4-dichloro-3-phenylquinolin-6-yl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-methylpropan-1-ol

C183H172Cl8F12N16O14S — CID 161292053

About 1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-cyclobutylprop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)ethanol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)prop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,6-dimethyl-3-pyridinyl)ethanol;1-[3-[1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-hydroxyprop-2-ynyl]azetidin-1-yl]ethanone;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(3-methylimidazol-4-yl)ethanol;1-(2,4-dichloro-3-phenylquinolin-6-yl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-methylpropan-1-ol

1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-cyclobutylprop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)ethanol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)prop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,6-dimethyl-3-pyridinyl)ethanol;1-[3-[1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-hydroxyprop-2-ynyl]azetidin-1-yl]ethanone;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(3-methylimidazol-4-yl)ethanol;1-(2,4-dichloro-3-phenylquinolin-6-yl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-methylpropan-1-ol (PubChem CID 161292053) has the molecular formula C183H172Cl8F12N16O14S and a molecular weight of 3363.15 g/mol. Its IUPAC name is 1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-cyclobutylprop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)ethanol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)prop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,6-dimethyl-3-pyridinyl)ethanol;1-[3-[1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-hydroxyprop-2-ynyl]azetidin-1-yl]ethanone;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(3-methylimidazol-4-yl)ethanol;1-(2,4-dichloro-3-phenylquinolin-6-yl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-methylpropan-1-ol.

Molecular Properties

• Compound Name: 1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-cyclobutylprop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)ethanol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)prop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,6-dimethyl-3-pyridinyl)ethanol;1-[3-[1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-hydroxyprop-2-ynyl]azetidin-1-yl]ethanone;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(3-methylimidazol-4-yl)ethanol;1-(2,4-dichloro-3-phenylquinolin-6-yl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-methylpropan-1-ol
• PubChem CID: 161292053
• Molecular Formula: C183H172Cl8F12N16O14S
• Molecular Weight: 3363.15 g/mol
• Exact Mass: 3357.03
• IUPAC Name: 1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-cyclobutylprop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)ethanol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)prop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,6-dimethyl-3-pyridinyl)ethanol;1-[3-[1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-hydroxyprop-2-ynyl]azetidin-1-yl]ethanone;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(3-methylimidazol-4-yl)ethanol;1-(2,4-dichloro-3-phenylquinolin-6-yl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-methylpropan-1-ol
• SMILES: C#CC(O)(c1ccc2nc(OC)c(Cc3ccc(C(C)(F)F)cc3)c(Cl)c2c1)C1CCC1.C#CC(O)(c1ccc2nc(OC)c(Cc3ccc(C(C)(F)F)cc3)c(Cl)c2c1)C1CN(C(C)=O)C1.C#CC(O)(c1ccc2nc(OC)c(Cc3ccc(C(C)(F)F)cc3)c(Cl)c2c1)c1cnc(C)n1C.COc1nc2ccc(C(C)(O)c3ccc(C)nc3C)cc2c(Cl)c1Cc1ccc(C(C)(F)F)cc1.COc1nc2ccc(C(C)(O)c3cnc(C)n3C)cc2c(Cl)c1Cc1ccc(C(C)(F)F)cc1.COc1nc2ccc(C(C)(O)c3cncn3C)cc2c(Cl)c1Cc1ccc(C(C)(F)F)cc1.Cc1nc(C)c(C(O)(c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)C(C)C)s1
• InChI: InChI=1S/C28H27ClF2N2O2.C27H24ClF2N3O2.C27H25ClF2N2O3.C26H26ClF2N3O2.C26H24ClF2NO2.C25H24ClF2N3O2.C24H22Cl2N2OS/c1-16-6-12-23(17(2)32-16)27(3,34)20-11-13-24-21(15-20)25(29)22(26(33-24)35-5)14-18-7-9-19(10-8-18)28(4,30)31;1-6-27(34,23-15-31-16(2)33(23)4)19-11-12-22-20(14-19)24(28)21(25(32-22)35-5)13-17-7-9-18(10-8-17)26(3,29)30;1-5-27(34,20-14-32(15-20)16(2)33)19-10-11-23-21(13-19)24(28)22(25(31-23)35-4)12-17-6-8-18(9-7-17)26(3,29)30;1-15-30-14-22(32(15)4)25(2,33)18-10-11-21-19(13-18)23(27)20(24(31-21)34-5)12-16-6-8-17(9-7-16)26(3,28)29;1-4-26(31,18-6-5-7-18)19-12-13-22-20(15-19)23(27)21(24(30-22)32-3)14-16-8-10-17(11-9-16)25(2,28)29;1-24(32,21-13-29-14-31(21)3)17-9-10-20-18(12-17)22(26)19(23(30-20)33-4)11-15-5-7-16(8-6-15)25(2,27)28;1-13(2)24(29,22-14(3)27-15(4)30-22)17-10-11-19-18(12-17)21(25)20(23(26)28-19)16-8-6-5-7-9-16/h6-13,15,34H,14H2,1-5H3;1,7-12,14-15,34H,13H2,2-5H3;1,6-11,13,20,34H,12,14-15H2,2-4H3;6-11,13-14,33H,12H2,1-5H3;1,8-13,15,18,31H,5-7,14H2,2-3H3;5-10,12-14,32H,11H2,1-4H3;5-13,29H,1-4H3
• InChIKey: VGMCLKJTKMYAGH-UHFFFAOYSA-N
• XLogP: 42.16
• TPSA: 386.77 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 30
• Rotatable Bonds: 40
• Heavy Atoms: 234
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3363.15
LogP ≤ 5	42.16
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-cyclobutylprop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)ethanol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)prop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,6-dimethyl-3-pyridinyl)ethanol;1-[3-[1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-hydroxyprop-2-ynyl]azetidin-1-yl]ethanone;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(3-methylimidazol-4-yl)ethanol;1-(2,4-dichloro-3-phenylquinolin-6-yl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-methylpropan-1-ol?

The IUPAC name of 1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-cyclobutylprop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)ethanol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)prop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,6-dimethyl-3-pyridinyl)ethanol;1-[3-[1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-hydroxyprop-2-ynyl]azetidin-1-yl]ethanone;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(3-methylimidazol-4-yl)ethanol;1-(2,4-dichloro-3-phenylquinolin-6-yl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-methylpropan-1-ol (CID 161292053) is 1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-cyclobutylprop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)ethanol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)prop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,6-dimethyl-3-pyridinyl)ethanol;1-[3-[1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-hydroxyprop-2-ynyl]azetidin-1-yl]ethanone;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(3-methylimidazol-4-yl)ethanol;1-(2,4-dichloro-3-phenylquinolin-6-yl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-methylpropan-1-ol.

What is the SMILES notation for 1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-cyclobutylprop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)ethanol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)prop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,6-dimethyl-3-pyridinyl)ethanol;1-[3-[1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-hydroxyprop-2-ynyl]azetidin-1-yl]ethanone;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(3-methylimidazol-4-yl)ethanol;1-(2,4-dichloro-3-phenylquinolin-6-yl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-methylpropan-1-ol?

The canonical SMILES for 1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-cyclobutylprop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)ethanol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)prop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,6-dimethyl-3-pyridinyl)ethanol;1-[3-[1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-hydroxyprop-2-ynyl]azetidin-1-yl]ethanone;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(3-methylimidazol-4-yl)ethanol;1-(2,4-dichloro-3-phenylquinolin-6-yl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-methylpropan-1-ol is C#CC(O)(c1ccc2nc(OC)c(Cc3ccc(C(C)(F)F)cc3)c(Cl)c2c1)C1CCC1.C#CC(O)(c1ccc2nc(OC)c(Cc3ccc(C(C)(F)F)cc3)c(Cl)c2c1)C1CN(C(C)=O)C1.C#CC(O)(c1ccc2nc(OC)c(Cc3ccc(C(C)(F)F)cc3)c(Cl)c2c1)c1cnc(C)n1C.COc1nc2ccc(C(C)(O)c3ccc(C)nc3C)cc2c(Cl)c1Cc1ccc(C(C)(F)F)cc1.COc1nc2ccc(C(C)(O)c3cnc(C)n3C)cc2c(Cl)c1Cc1ccc(C(C)(F)F)cc1.COc1nc2ccc(C(C)(O)c3cncn3C)cc2c(Cl)c1Cc1ccc(C(C)(F)F)cc1.Cc1nc(C)c(C(O)(c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)C(C)C)s1.

What is the InChIKey of 1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-cyclobutylprop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)ethanol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)prop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,6-dimethyl-3-pyridinyl)ethanol;1-[3-[1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-hydroxyprop-2-ynyl]azetidin-1-yl]ethanone;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(3-methylimidazol-4-yl)ethanol;1-(2,4-dichloro-3-phenylquinolin-6-yl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-methylpropan-1-ol?

The InChIKey is VGMCLKJTKMYAGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27ClF2N2O2.C27H24ClF2N3O2.C27H25ClF2N2O3.C26H26ClF2N3O2.C26H24ClF2NO2.C25H24ClF2N3O2.C24H22Cl2N2OS/c1-16-6-12-23(17(2)32-16)27(3,34)20-11-13-24-21(15-20)25(29)22(26(33-24)35-5)14-18-7-9-19(10-8-18)28(4,30)31;1-6-27(34,23-15-31-16(2)33(23)4)19-11-12-22-20(14-19)24(28)21(25(32-22)35-5)13-17-7-9-18(10-8-17)26(3,29)30;1-5-27(34,20-14-32(15-20)16(2)33)19-10-11-23-21(13-19)24(28)22(25(31-23)35-4)12-17-6-8-18(9-7-17)26(3,29)30;1-15-30-14-22(32(15)4)25(2,33)18-10-11-21-19(13-18)23(27)20(24(31-21)34-5)12-16-6-8-17(9-7-16)26(3,28)29;1-4-26(31,18-6-5-7-18)19-12-13-22-20(15-19)23(27)21(24(30-22)32-3)14-16-8-10-17(11-9-16)25(2,28)29;1-24(32,21-13-29-14-31(21)3)17-9-10-20-18(12-17)22(26)19(23(30-20)33-4)11-15-5-7-16(8-6-15)25(2,27)28;1-13(2)24(29,22-14(3)27-15(4)30-22)17-10-11-19-18(12-17)21(25)20(23(26)28-19)16-8-6-5-7-9-16/h6-13,15,34H,14H2,1-5H3;1,7-12,14-15,34H,13H2,2-5H3;1,6-11,13,20,34H,12,14-15H2,2-4H3;6-11,13-14,33H,12H2,1-5H3;1,8-13,15,18,31H,5-7,14H2,2-3H3;5-10,12-14,32H,11H2,1-4H3;5-13,29H,1-4H3.

What are the key properties of 1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-cyclobutylprop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)ethanol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)prop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,6-dimethyl-3-pyridinyl)ethanol;1-[3-[1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-hydroxyprop-2-ynyl]azetidin-1-yl]ethanone;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(3-methylimidazol-4-yl)ethanol;1-(2,4-dichloro-3-phenylquinolin-6-yl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-methylpropan-1-ol?

1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-cyclobutylprop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)ethanol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)prop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,6-dimethyl-3-pyridinyl)ethanol;1-[3-[1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-hydroxyprop-2-ynyl]azetidin-1-yl]ethanone;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(3-methylimidazol-4-yl)ethanol;1-(2,4-dichloro-3-phenylquinolin-6-yl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-methylpropan-1-ol has a molecular weight of 3363.15 g/mol, XLogP of 42.16, 40 rotatable bonds, 7 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-cyclobutylprop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)ethanol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,3-dimethylimidazol-4-yl)prop-2-yn-1-ol;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(2,6-dimethyl-3-pyridinyl)ethanol;1-[3-[1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-hydroxyprop-2-ynyl]azetidin-1-yl]ethanone;1-[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-1-(3-methylimidazol-4-yl)ethanol;1-(2,4-dichloro-3-phenylquinolin-6-yl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-methylpropan-1-ol is sourced from PubChem (CID 161292053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).