sodium;(4R)-4-[3-bromo-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2H-triazol-4-yl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-(3,6-dibromo-2-pyridinyl)-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;ethynyl(trimethyl)silane;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-cyclopenta[b]pyridine;azide

C143H128BBr3F32N21NaO6Si3 — CID 162228940

About sodium;(4R)-4-[3-bromo-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2H-triazol-4-yl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-(3,6-dibromo-2-pyridinyl)-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;ethynyl(trimethyl)silane;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-cyclopenta[b]pyridine;azide

sodium;(4R)-4-[3-bromo-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2H-triazol-4-yl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-(3,6-dibromo-2-pyridinyl)-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;ethynyl(trimethyl)silane;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-cyclopenta[b]pyridine;azide (PubChem CID 162228940) has the molecular formula C143H128BBr3F32N21NaO6Si3 and a molecular weight of 3202.45 g/mol. Its IUPAC name is sodium;(4R)-4-[3-bromo-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2H-triazol-4-yl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-(3,6-dibromo-2-pyridinyl)-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;ethynyl(trimethyl)silane;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-cyclopenta[b]pyridine;azide.

Molecular Properties

• Compound Name: sodium;(4R)-4-[3-bromo-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2H-triazol-4-yl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-(3,6-dibromo-2-pyridinyl)-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;ethynyl(trimethyl)silane;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-cyclopenta[b]pyridine;azide
• PubChem CID: 162228940
• Molecular Formula: C143H128BBr3F32N21NaO6Si3
• Molecular Weight: 3202.45 g/mol
• Exact Mass: 3197.67
• IUPAC Name: sodium;(4R)-4-[3-bromo-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2H-triazol-4-yl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-(3,6-dibromo-2-pyridinyl)-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;ethynyl(trimethyl)silane;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-cyclopenta[b]pyridine;azide
• SMILES: C#C[Si](C)(C)C.CC1(C)OB(c2cnc3c(c2)C=CC3)OC1(C)C.C[Si](C)(C)C#Cc1ccc(-c2cnc3c(c2)C=CC3)c([C@@H](CC(=O)Cn2nc(C(F)F)c3c2C(F)(F)CCC3(F)F)Cc2cc(F)cc(F)c2)n1.C[Si](C)(C)C#Cc1ccc(Br)c([C@@H](CC(=O)Cn2nc(C(F)F)c3c2C(F)(F)CCC3(F)F)Cc2cc(F)cc(F)c2)n1.O=C(C[C@@H](Cc1cc(F)cc(F)c1)c1nc(-c2cn[nH]n2)ccc1-c1cnc2c(c1)C=CC2)Cn1nc(C(F)F)c2c1C(F)(F)CCC2(F)F.O=C(C[C@@H](Cc1cc(F)cc(F)c1)c1nc(Br)ccc1Br)Cn1nc(C(F)F)c2c1C(F)(F)CCC2(F)F.[N-]=[N+]=[N-].[Na+]
• InChI: InChI=1S/C37H32F8N4OSi.C34H25F8N7O.C29H26BrF8N3OSi.C24H17Br2F8N3O.C14H18BNO2.C5H10Si.N3.Na/c1-51(2,3)12-9-27-7-8-29(24-16-22-5-4-6-30(22)46-19-24)32(47-27)23(13-21-14-25(38)18-26(39)15-21)17-28(50)20-49-34-31(33(48-49)35(40)41)36(42,43)10-11-37(34,44)45;35-21-9-17(10-22(36)13-21)8-19(12-23(50)16-49-31-28(30(47-49)32(37)38)33(39,40)6-7-34(31,41)42)29-24(4-5-26(45-29)27-15-44-48-46-27)20-11-18-2-1-3-25(18)43-14-20;1-43(2,3)9-6-20-4-5-22(30)24(39-20)17(10-16-11-18(31)14-19(32)12-16)13-21(42)15-41-26-23(25(40-41)27(33)34)28(35,36)7-8-29(26,37)38;25-16-1-2-17(26)35-19(16)12(5-11-6-13(27)9-14(28)7-11)8-15(38)10-37-21-18(20(36-37)22(29)30)23(31,32)3-4-24(21,33)34;1-13(2)14(3,4)18-15(17-13)11-8-10-6-5-7-12(10)16-9-11;1-5-6(2,3)4;1-3-2;/h4-5,7-8,14-16,18-19,23,35H,6,10-11,13,17,20H2,1-3H3;1-2,4-5,9-11,13-15,19,32H,3,6-8,12,16H2,(H,44,46,48);4-5,11-12,14,17,27H,7-8,10,13,15H2,1-3H3;1-2,6-7,9,12,22H,3-5,8,10H2;5-6,8-9H,7H2,1-4H3;1H,2-4H3;;/q;;;;;;-1;+1/t23-;19-;17-;12-;;;;/m1111..../s1
• InChIKey: IXFASJTWPWTNBS-JCXPHUQSSA-N
• XLogP: 34.94
• TPSA: 348.52 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 23
• Rotatable Bonds: 36
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3202.45
LogP ≤ 5	34.94
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of sodium;(4R)-4-[3-bromo-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2H-triazol-4-yl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-(3,6-dibromo-2-pyridinyl)-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;ethynyl(trimethyl)silane;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-cyclopenta[b]pyridine;azide?

The IUPAC name of sodium;(4R)-4-[3-bromo-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2H-triazol-4-yl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-(3,6-dibromo-2-pyridinyl)-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;ethynyl(trimethyl)silane;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-cyclopenta[b]pyridine;azide (CID 162228940) is sodium;(4R)-4-[3-bromo-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2H-triazol-4-yl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-(3,6-dibromo-2-pyridinyl)-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;ethynyl(trimethyl)silane;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-cyclopenta[b]pyridine;azide.

What is the SMILES notation for sodium;(4R)-4-[3-bromo-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2H-triazol-4-yl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-(3,6-dibromo-2-pyridinyl)-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;ethynyl(trimethyl)silane;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-cyclopenta[b]pyridine;azide?

The canonical SMILES for sodium;(4R)-4-[3-bromo-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2H-triazol-4-yl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-(3,6-dibromo-2-pyridinyl)-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;ethynyl(trimethyl)silane;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-cyclopenta[b]pyridine;azide is C#C[Si](C)(C)C.CC1(C)OB(c2cnc3c(c2)C=CC3)OC1(C)C.C[Si](C)(C)C#Cc1ccc(-c2cnc3c(c2)C=CC3)c([C@@H](CC(=O)Cn2nc(C(F)F)c3c2C(F)(F)CCC3(F)F)Cc2cc(F)cc(F)c2)n1.C[Si](C)(C)C#Cc1ccc(Br)c([C@@H](CC(=O)Cn2nc(C(F)F)c3c2C(F)(F)CCC3(F)F)Cc2cc(F)cc(F)c2)n1.O=C(C[C@@H](Cc1cc(F)cc(F)c1)c1nc(-c2cn[nH]n2)ccc1-c1cnc2c(c1)C=CC2)Cn1nc(C(F)F)c2c1C(F)(F)CCC2(F)F.O=C(C[C@@H](Cc1cc(F)cc(F)c1)c1nc(Br)ccc1Br)Cn1nc(C(F)F)c2c1C(F)(F)CCC2(F)F.[N-]=[N+]=[N-].[Na+].

What is the InChIKey of sodium;(4R)-4-[3-bromo-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2H-triazol-4-yl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-(3,6-dibromo-2-pyridinyl)-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;ethynyl(trimethyl)silane;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-cyclopenta[b]pyridine;azide?

The InChIKey is IXFASJTWPWTNBS-JCXPHUQSSA-N. The full InChI is InChI=1S/C37H32F8N4OSi.C34H25F8N7O.C29H26BrF8N3OSi.C24H17Br2F8N3O.C14H18BNO2.C5H10Si.N3.Na/c1-51(2,3)12-9-27-7-8-29(24-16-22-5-4-6-30(22)46-19-24)32(47-27)23(13-21-14-25(38)18-26(39)15-21)17-28(50)20-49-34-31(33(48-49)35(40)41)36(42,43)10-11-37(34,44)45;35-21-9-17(10-22(36)13-21)8-19(12-23(50)16-49-31-28(30(47-49)32(37)38)33(39,40)6-7-34(31,41)42)29-24(4-5-26(45-29)27-15-44-48-46-27)20-11-18-2-1-3-25(18)43-14-20;1-43(2,3)9-6-20-4-5-22(30)24(39-20)17(10-16-11-18(31)14-19(32)12-16)13-21(42)15-41-26-23(25(40-41)27(33)34)28(35,36)7-8-29(26,37)38;25-16-1-2-17(26)35-19(16)12(5-11-6-13(27)9-14(28)7-11)8-15(38)10-37-21-18(20(36-37)22(29)30)23(31,32)3-4-24(21,33)34;1-13(2)14(3,4)18-15(17-13)11-8-10-6-5-7-12(10)16-9-11;1-5-6(2,3)4;1-3-2;/h4-5,7-8,14-16,18-19,23,35H,6,10-11,13,17,20H2,1-3H3;1-2,4-5,9-11,13-15,19,32H,3,6-8,12,16H2,(H,44,46,48);4-5,11-12,14,17,27H,7-8,10,13,15H2,1-3H3;1-2,6-7,9,12,22H,3-5,8,10H2;5-6,8-9H,7H2,1-4H3;1H,2-4H3;;/q;;;;;;-1;+1/t23-;19-;17-;12-;;;;/m1111..../s1.

What are the key properties of sodium;(4R)-4-[3-bromo-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2H-triazol-4-yl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-(3,6-dibromo-2-pyridinyl)-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;ethynyl(trimethyl)silane;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-cyclopenta[b]pyridine;azide?

sodium;(4R)-4-[3-bromo-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2H-triazol-4-yl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-(3,6-dibromo-2-pyridinyl)-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;ethynyl(trimethyl)silane;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-cyclopenta[b]pyridine;azide has a molecular weight of 3202.45 g/mol, XLogP of 34.94, 36 rotatable bonds, 1 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;(4R)-4-[3-bromo-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2H-triazol-4-yl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-6-(2-trimethylsilylethynyl)-2-pyridinyl]-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-(3,6-dibromo-2-pyridinyl)-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;ethynyl(trimethyl)silane;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-cyclopenta[b]pyridine;azide is sourced from PubChem (CID 162228940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).