5-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-2-(2-hydroxyethoxy)-1H-pyridin-4-one;N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-chloro-4-phenylmethoxypyridine-3-carboxylic acid;ethane-1,2-diol;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-oxo-1H-pyridin-3-yl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-phenylmethoxy-3-pyridinyl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-(2-hydroxyethoxy)-4-phenylmethoxypyridine-3-carboxylic acid

C138H149Cl2F15N14O33S3 — CID 159073274

About 5-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-2-(2-hydroxyethoxy)-1H-pyridin-4-one;N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-chloro-4-phenylmethoxypyridine-3-carboxylic acid;ethane-1,2-diol;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-oxo-1H-pyridin-3-yl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-phenylmethoxy-3-pyridinyl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-(2-hydroxyethoxy)-4-phenylmethoxypyridine-3-carboxylic acid

5-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-2-(2-hydroxyethoxy)-1H-pyridin-4-one;N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-chloro-4-phenylmethoxypyridine-3-carboxylic acid;ethane-1,2-diol;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-oxo-1H-pyridin-3-yl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-phenylmethoxy-3-pyridinyl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-(2-hydroxyethoxy)-4-phenylmethoxypyridine-3-carboxylic acid (PubChem CID 159073274) has the molecular formula C138H149Cl2F15N14O33S3 and a molecular weight of 2983.85 g/mol. Its IUPAC name is 5-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-2-(2-hydroxyethoxy)-1H-pyridin-4-one;N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-chloro-4-phenylmethoxypyridine-3-carboxylic acid;ethane-1,2-diol;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-oxo-1H-pyridin-3-yl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-phenylmethoxy-3-pyridinyl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-(2-hydroxyethoxy)-4-phenylmethoxypyridine-3-carboxylic acid.

Molecular Properties

• Compound Name: 5-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-2-(2-hydroxyethoxy)-1H-pyridin-4-one;N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-chloro-4-phenylmethoxypyridine-3-carboxylic acid;ethane-1,2-diol;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-oxo-1H-pyridin-3-yl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-phenylmethoxy-3-pyridinyl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-(2-hydroxyethoxy)-4-phenylmethoxypyridine-3-carboxylic acid
• PubChem CID: 159073274
• Molecular Formula: C138H149Cl2F15N14O33S3
• Molecular Weight: 2983.85 g/mol
• Exact Mass: 2980.87
• IUPAC Name: 5-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-2-(2-hydroxyethoxy)-1H-pyridin-4-one;N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-chloro-4-phenylmethoxypyridine-3-carboxylic acid;ethane-1,2-diol;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-oxo-1H-pyridin-3-yl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-phenylmethoxy-3-pyridinyl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-(2-hydroxyethoxy)-4-phenylmethoxypyridine-3-carboxylic acid
• SMILES: CC1(N)COc2c1cc(C(O)(CCC(=O)c1c[nH]c(OCCO)cc1=O)C(F)(F)F)nc2-c1ccc(F)cc1.CC1(NS(=O)C(C)(C)C)COc2c1cc(C(O)(CCC(=O)c1c[nH]c(OCCO)cc1=O)C(F)(F)F)nc2-c1ccc(F)cc1.CC1(NS(=O)C(C)(C)C)COc2c1cc(C(O)(CCC(=O)c1cnc(OCCO)cc1OCc1ccccc1)C(F)(F)F)nc2-c1ccc(F)cc1.CC1(NS(=O)C(C)(C)C)COc2c1cc(C(O)(CN)C(F)(F)F)nc2Cl.O=C(O)c1cnc(Cl)cc1OCc1ccccc1.O=C(O)c1cnc(OCCO)cc1OCc1ccccc1.OCCO
• InChI: InChI=1S/C37H39F4N3O7S.C30H33F4N3O7S.C26H25F4N3O6.C15H21ClF3N3O3S.C15H15NO5.C13H10ClNO3.C2H6O2/c1-34(2,3)52(48)44-35(4)22-51-33-27(35)18-30(43-32(33)24-10-12-25(38)13-11-24)36(47,37(39,40)41)15-14-28(46)26-20-42-31(49-17-16-45)19-29(26)50-21-23-8-6-5-7-9-23;1-27(2,3)45(42)37-28(4)16-44-26-20(28)13-23(36-25(26)17-5-7-18(31)8-6-17)29(41,30(32,33)34)10-9-21(39)19-15-35-24(14-22(19)40)43-12-11-38;1-24(31)13-39-23-17(24)10-20(33-22(23)14-2-4-15(27)5-3-14)25(37,26(28,29)30)7-6-18(35)16-12-32-21(11-19(16)36)38-9-8-34;1-12(2,3)26(24)22-13(4)7-25-10-8(13)5-9(21-11(10)16)14(23,6-20)15(17,18)19;17-6-7-20-14-8-13(12(9-16-14)15(18)19)21-10-11-4-2-1-3-5-11;14-12-6-11(10(7-15-12)13(16)17)18-8-9-4-2-1-3-5-9;3-1-2-4/h5-13,18-20,44-45,47H,14-17,21-22H2,1-4H3;5-8,13-15,37-38,41H,9-12,16H2,1-4H3,(H,35,40);2-5,10-12,34,37H,6-9,13,31H2,1H3,(H,32,36);5,22-23H,6-7,20H2,1-4H3;1-5,8-9,17H,6-7,10H2,(H,18,19);1-7H,8H2,(H,16,17);3-4H,1-2H2
• InChIKey: JZXXFBFZHNEHDV-UHFFFAOYSA-N
• XLogP: 19.07
• TPSA: 724.93 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 40
• Rotatable Bonds: 50
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2983.85
LogP ≤ 5	19.07
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-2-(2-hydroxyethoxy)-1H-pyridin-4-one;N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-chloro-4-phenylmethoxypyridine-3-carboxylic acid;ethane-1,2-diol;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-oxo-1H-pyridin-3-yl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-phenylmethoxy-3-pyridinyl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-(2-hydroxyethoxy)-4-phenylmethoxypyridine-3-carboxylic acid?

The IUPAC name of 5-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-2-(2-hydroxyethoxy)-1H-pyridin-4-one;N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-chloro-4-phenylmethoxypyridine-3-carboxylic acid;ethane-1,2-diol;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-oxo-1H-pyridin-3-yl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-phenylmethoxy-3-pyridinyl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-(2-hydroxyethoxy)-4-phenylmethoxypyridine-3-carboxylic acid (CID 159073274) is 5-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-2-(2-hydroxyethoxy)-1H-pyridin-4-one;N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-chloro-4-phenylmethoxypyridine-3-carboxylic acid;ethane-1,2-diol;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-oxo-1H-pyridin-3-yl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-phenylmethoxy-3-pyridinyl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-(2-hydroxyethoxy)-4-phenylmethoxypyridine-3-carboxylic acid.

What is the SMILES notation for 5-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-2-(2-hydroxyethoxy)-1H-pyridin-4-one;N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-chloro-4-phenylmethoxypyridine-3-carboxylic acid;ethane-1,2-diol;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-oxo-1H-pyridin-3-yl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-phenylmethoxy-3-pyridinyl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-(2-hydroxyethoxy)-4-phenylmethoxypyridine-3-carboxylic acid?

The canonical SMILES for 5-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-2-(2-hydroxyethoxy)-1H-pyridin-4-one;N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-chloro-4-phenylmethoxypyridine-3-carboxylic acid;ethane-1,2-diol;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-oxo-1H-pyridin-3-yl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-phenylmethoxy-3-pyridinyl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-(2-hydroxyethoxy)-4-phenylmethoxypyridine-3-carboxylic acid is CC1(N)COc2c1cc(C(O)(CCC(=O)c1c[nH]c(OCCO)cc1=O)C(F)(F)F)nc2-c1ccc(F)cc1.CC1(NS(=O)C(C)(C)C)COc2c1cc(C(O)(CCC(=O)c1c[nH]c(OCCO)cc1=O)C(F)(F)F)nc2-c1ccc(F)cc1.CC1(NS(=O)C(C)(C)C)COc2c1cc(C(O)(CCC(=O)c1cnc(OCCO)cc1OCc1ccccc1)C(F)(F)F)nc2-c1ccc(F)cc1.CC1(NS(=O)C(C)(C)C)COc2c1cc(C(O)(CN)C(F)(F)F)nc2Cl.O=C(O)c1cnc(Cl)cc1OCc1ccccc1.O=C(O)c1cnc(OCCO)cc1OCc1ccccc1.OCCO.

What is the InChIKey of 5-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-2-(2-hydroxyethoxy)-1H-pyridin-4-one;N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-chloro-4-phenylmethoxypyridine-3-carboxylic acid;ethane-1,2-diol;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-oxo-1H-pyridin-3-yl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-phenylmethoxy-3-pyridinyl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-(2-hydroxyethoxy)-4-phenylmethoxypyridine-3-carboxylic acid?

The InChIKey is JZXXFBFZHNEHDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H39F4N3O7S.C30H33F4N3O7S.C26H25F4N3O6.C15H21ClF3N3O3S.C15H15NO5.C13H10ClNO3.C2H6O2/c1-34(2,3)52(48)44-35(4)22-51-33-27(35)18-30(43-32(33)24-10-12-25(38)13-11-24)36(47,37(39,40)41)15-14-28(46)26-20-42-31(49-17-16-45)19-29(26)50-21-23-8-6-5-7-9-23;1-27(2,3)45(42)37-28(4)16-44-26-20(28)13-23(36-25(26)17-5-7-18(31)8-6-17)29(41,30(32,33)34)10-9-21(39)19-15-35-24(14-22(19)40)43-12-11-38;1-24(31)13-39-23-17(24)10-20(33-22(23)14-2-4-15(27)5-3-14)25(37,26(28,29)30)7-6-18(35)16-12-32-21(11-19(16)36)38-9-8-34;1-12(2,3)26(24)22-13(4)7-25-10-8(13)5-9(21-11(10)16)14(23,6-20)15(17,18)19;17-6-7-20-14-8-13(12(9-16-14)15(18)19)21-10-11-4-2-1-3-5-11;14-12-6-11(10(7-15-12)13(16)17)18-8-9-4-2-1-3-5-9;3-1-2-4/h5-13,18-20,44-45,47H,14-17,21-22H2,1-4H3;5-8,13-15,37-38,41H,9-12,16H2,1-4H3,(H,35,40);2-5,10-12,34,37H,6-9,13,31H2,1H3,(H,32,36);5,22-23H,6-7,20H2,1-4H3;1-5,8-9,17H,6-7,10H2,(H,18,19);1-7H,8H2,(H,16,17);3-4H,1-2H2.

What are the key properties of 5-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-2-(2-hydroxyethoxy)-1H-pyridin-4-one;N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-chloro-4-phenylmethoxypyridine-3-carboxylic acid;ethane-1,2-diol;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-oxo-1H-pyridin-3-yl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-phenylmethoxy-3-pyridinyl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-(2-hydroxyethoxy)-4-phenylmethoxypyridine-3-carboxylic acid?

5-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-2-(2-hydroxyethoxy)-1H-pyridin-4-one;N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-chloro-4-phenylmethoxypyridine-3-carboxylic acid;ethane-1,2-diol;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-oxo-1H-pyridin-3-yl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-phenylmethoxy-3-pyridinyl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-(2-hydroxyethoxy)-4-phenylmethoxypyridine-3-carboxylic acid has a molecular weight of 2983.85 g/mol, XLogP of 19.07, 50 rotatable bonds, 19 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[4-[3-amino-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]-5,5,5-trifluoro-4-hydroxypentanoyl]-2-(2-hydroxyethoxy)-1H-pyridin-4-one;N-[5-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-7-chloro-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-chloro-4-phenylmethoxypyridine-3-carboxylic acid;ethane-1,2-diol;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-oxo-1H-pyridin-3-yl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;N-[7-(4-fluorophenyl)-3-methyl-5-[1,1,1-trifluoro-2-hydroxy-5-[6-(2-hydroxyethoxy)-4-phenylmethoxy-3-pyridinyl]-5-oxopentan-2-yl]-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;6-(2-hydroxyethoxy)-4-phenylmethoxypyridine-3-carboxylic acid is sourced from PubChem (CID 159073274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).