potassium;(3-bromo-7H-cyclopenta[b]pyridin-5-yl)-[2,6-difluoro-3-(propylsulfonylmethyl)phenyl]methanone;5-(4-bromophenyl)-5-oxopentanoic acid;tert-butyl 5-(4-bromophenyl)-5-oxopentanoate;(2S,4R)-1-[(2S)-2-tert-butyl-8-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-4,8-dioxooctanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;tert-butyl 5-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-5-oxopentanoate;tert-butyl 5-oxo-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanoate;ethane;methane;2-methylpropan-2-ol;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;acetate

C174H215B3Br3F6KN6O35S4 — CID 162181593

About potassium;(3-bromo-7H-cyclopenta[b]pyridin-5-yl)-[2,6-difluoro-3-(propylsulfonylmethyl)phenyl]methanone;5-(4-bromophenyl)-5-oxopentanoic acid;tert-butyl 5-(4-bromophenyl)-5-oxopentanoate;(2S,4R)-1-[(2S)-2-tert-butyl-8-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-4,8-dioxooctanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;tert-butyl 5-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-5-oxopentanoate;tert-butyl 5-oxo-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanoate;ethane;methane;2-methylpropan-2-ol;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;acetate

potassium;(3-bromo-7H-cyclopenta[b]pyridin-5-yl)-[2,6-difluoro-3-(propylsulfonylmethyl)phenyl]methanone;5-(4-bromophenyl)-5-oxopentanoic acid;tert-butyl 5-(4-bromophenyl)-5-oxopentanoate;(2S,4R)-1-[(2S)-2-tert-butyl-8-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-4,8-dioxooctanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;tert-butyl 5-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-5-oxopentanoate;tert-butyl 5-oxo-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanoate;ethane;methane;2-methylpropan-2-ol;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;acetate (PubChem CID 162181593) has the molecular formula C174H215B3Br3F6KN6O35S4 and a molecular weight of 3504.14 g/mol. Its IUPAC name is potassium;(3-bromo-7H-cyclopenta[b]pyridin-5-yl)-[2,6-difluoro-3-(propylsulfonylmethyl)phenyl]methanone;5-(4-bromophenyl)-5-oxopentanoic acid;tert-butyl 5-(4-bromophenyl)-5-oxopentanoate;(2S,4R)-1-[(2S)-2-tert-butyl-8-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-4,8-dioxooctanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;tert-butyl 5-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-5-oxopentanoate;tert-butyl 5-oxo-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanoate;ethane;methane;2-methylpropan-2-ol;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;acetate.

Molecular Properties

• Compound Name: potassium;(3-bromo-7H-cyclopenta[b]pyridin-5-yl)-[2,6-difluoro-3-(propylsulfonylmethyl)phenyl]methanone;5-(4-bromophenyl)-5-oxopentanoic acid;tert-butyl 5-(4-bromophenyl)-5-oxopentanoate;(2S,4R)-1-[(2S)-2-tert-butyl-8-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-4,8-dioxooctanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;tert-butyl 5-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-5-oxopentanoate;tert-butyl 5-oxo-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanoate;ethane;methane;2-methylpropan-2-ol;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;acetate
• PubChem CID: 162181593
• Molecular Formula: C174H215B3Br3F6KN6O35S4
• Molecular Weight: 3504.14 g/mol
• Exact Mass: 3499.15
• IUPAC Name: potassium;(3-bromo-7H-cyclopenta[b]pyridin-5-yl)-[2,6-difluoro-3-(propylsulfonylmethyl)phenyl]methanone;5-(4-bromophenyl)-5-oxopentanoic acid;tert-butyl 5-(4-bromophenyl)-5-oxopentanoate;(2S,4R)-1-[(2S)-2-tert-butyl-8-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-4,8-dioxooctanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;tert-butyl 5-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-5-oxopentanoate;tert-butyl 5-oxo-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanoate;ethane;methane;2-methylpropan-2-ol;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;acetate
• SMILES: C.CC.CC(=O)[O-].CC(C)(C)O.CC(C)(C)OC(=O)CCCC(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1.CC(C)(C)OC(=O)CCCC(=O)c1ccc(Br)cc1.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CCCS(=O)(=O)Cc1ccc(F)c(C(=O)C2=CCc3ncc(-c4ccc(C(=O)CCCC(=O)C[C@H](C(=O)N5C[C@H](O)C[C@H]5C(=O)NCc5ccc(-c6scnc6C)cc5)C(C)(C)C)cc4)cc32)c1F.CCCS(=O)(=O)Cc1ccc(F)c(C(=O)C2=CCc3ncc(-c4ccc(C(=O)CCCC(=O)OC(C)(C)C)cc4)cc32)c1F.CCCS(=O)(=O)Cc1ccc(F)c(C(=O)C2=CCc3ncc(Br)cc32)c1F.O=C(O)CCCC(=O)c1ccc(Br)cc1.[K+]
• InChI: InChI=1S/C53H56F2N4O8S2.C34H35F2NO6S.C21H31BO5.C19H16BrF2NO3S.C15H19BrO3.C12H24B2O4.C11H11BrO3.C4H10O.C2H4O2.C2H6.CH4.K/c1-6-22-69(66,67)29-36-18-20-43(54)47(48(36)55)49(63)40-19-21-44-41(40)23-37(27-56-44)33-14-16-34(17-15-33)46(62)9-7-8-38(60)24-42(53(3,4)5)52(65)59-28-39(61)25-45(59)51(64)57-26-32-10-12-35(13-11-32)50-31(2)58-30-68-50;1-5-17-44(41,42)20-23-13-15-27(35)31(32(23)36)33(40)25-14-16-28-26(25)18-24(19-37-28)21-9-11-22(12-10-21)29(38)7-6-8-30(39)43-34(2,3)4;1-19(2,3)25-18(24)10-8-9-17(23)15-11-13-16(14-12-15)22-26-20(4,5)21(6,7)27-22;1-2-7-27(25,26)10-11-3-5-15(21)17(18(11)22)19(24)13-4-6-16-14(13)8-12(20)9-23-16;1-15(2,3)19-14(18)6-4-5-13(17)11-7-9-12(16)10-8-11;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;12-9-6-4-8(5-7-9)10(13)2-1-3-11(14)15;1-4(2,3)5;1-2(3)4;1-2;;/h10-20,23,27,30,39,42,45,61H,6-9,21-22,24-26,28-29H2,1-5H3,(H,57,64);9-15,18-19H,5-8,16-17,20H2,1-4H3;11-14H,8-10H2,1-7H3;3-5,8-9H,2,6-7,10H2,1H3;7-10H,4-6H2,1-3H3;1-8H3;4-7H,1-3H2,(H,14,15);5H,1-3H3;1H3,(H,3,4);1-2H3;1H4;/q;;;;;;;;;;;+1/p-1/t39-,42-,45+;;;;;;;;;;;/m1.........../s1
• InChIKey: ZPCDZVMACRCABY-APISXBGYSA-M
• XLogP: 31.16
• TPSA: 609.19 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 39
• Rotatable Bonds: 54
• Heavy Atoms: 232
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3504.14
LogP ≤ 5	31.16
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of potassium;(3-bromo-7H-cyclopenta[b]pyridin-5-yl)-[2,6-difluoro-3-(propylsulfonylmethyl)phenyl]methanone;5-(4-bromophenyl)-5-oxopentanoic acid;tert-butyl 5-(4-bromophenyl)-5-oxopentanoate;(2S,4R)-1-[(2S)-2-tert-butyl-8-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-4,8-dioxooctanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;tert-butyl 5-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-5-oxopentanoate;tert-butyl 5-oxo-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanoate;ethane;methane;2-methylpropan-2-ol;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;acetate?

The IUPAC name of potassium;(3-bromo-7H-cyclopenta[b]pyridin-5-yl)-[2,6-difluoro-3-(propylsulfonylmethyl)phenyl]methanone;5-(4-bromophenyl)-5-oxopentanoic acid;tert-butyl 5-(4-bromophenyl)-5-oxopentanoate;(2S,4R)-1-[(2S)-2-tert-butyl-8-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-4,8-dioxooctanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;tert-butyl 5-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-5-oxopentanoate;tert-butyl 5-oxo-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanoate;ethane;methane;2-methylpropan-2-ol;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;acetate (CID 162181593) is potassium;(3-bromo-7H-cyclopenta[b]pyridin-5-yl)-[2,6-difluoro-3-(propylsulfonylmethyl)phenyl]methanone;5-(4-bromophenyl)-5-oxopentanoic acid;tert-butyl 5-(4-bromophenyl)-5-oxopentanoate;(2S,4R)-1-[(2S)-2-tert-butyl-8-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-4,8-dioxooctanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;tert-butyl 5-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-5-oxopentanoate;tert-butyl 5-oxo-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanoate;ethane;methane;2-methylpropan-2-ol;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;acetate.

What is the SMILES notation for potassium;(3-bromo-7H-cyclopenta[b]pyridin-5-yl)-[2,6-difluoro-3-(propylsulfonylmethyl)phenyl]methanone;5-(4-bromophenyl)-5-oxopentanoic acid;tert-butyl 5-(4-bromophenyl)-5-oxopentanoate;(2S,4R)-1-[(2S)-2-tert-butyl-8-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-4,8-dioxooctanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;tert-butyl 5-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-5-oxopentanoate;tert-butyl 5-oxo-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanoate;ethane;methane;2-methylpropan-2-ol;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;acetate?

The canonical SMILES for potassium;(3-bromo-7H-cyclopenta[b]pyridin-5-yl)-[2,6-difluoro-3-(propylsulfonylmethyl)phenyl]methanone;5-(4-bromophenyl)-5-oxopentanoic acid;tert-butyl 5-(4-bromophenyl)-5-oxopentanoate;(2S,4R)-1-[(2S)-2-tert-butyl-8-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-4,8-dioxooctanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;tert-butyl 5-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-5-oxopentanoate;tert-butyl 5-oxo-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanoate;ethane;methane;2-methylpropan-2-ol;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;acetate is C.CC.CC(=O)[O-].CC(C)(C)O.CC(C)(C)OC(=O)CCCC(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1.CC(C)(C)OC(=O)CCCC(=O)c1ccc(Br)cc1.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CCCS(=O)(=O)Cc1ccc(F)c(C(=O)C2=CCc3ncc(-c4ccc(C(=O)CCCC(=O)C[C@H](C(=O)N5C[C@H](O)C[C@H]5C(=O)NCc5ccc(-c6scnc6C)cc5)C(C)(C)C)cc4)cc32)c1F.CCCS(=O)(=O)Cc1ccc(F)c(C(=O)C2=CCc3ncc(-c4ccc(C(=O)CCCC(=O)OC(C)(C)C)cc4)cc32)c1F.CCCS(=O)(=O)Cc1ccc(F)c(C(=O)C2=CCc3ncc(Br)cc32)c1F.O=C(O)CCCC(=O)c1ccc(Br)cc1.[K+].

What is the InChIKey of potassium;(3-bromo-7H-cyclopenta[b]pyridin-5-yl)-[2,6-difluoro-3-(propylsulfonylmethyl)phenyl]methanone;5-(4-bromophenyl)-5-oxopentanoic acid;tert-butyl 5-(4-bromophenyl)-5-oxopentanoate;(2S,4R)-1-[(2S)-2-tert-butyl-8-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-4,8-dioxooctanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;tert-butyl 5-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-5-oxopentanoate;tert-butyl 5-oxo-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanoate;ethane;methane;2-methylpropan-2-ol;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;acetate?

The InChIKey is ZPCDZVMACRCABY-APISXBGYSA-M. The full InChI is InChI=1S/C53H56F2N4O8S2.C34H35F2NO6S.C21H31BO5.C19H16BrF2NO3S.C15H19BrO3.C12H24B2O4.C11H11BrO3.C4H10O.C2H4O2.C2H6.CH4.K/c1-6-22-69(66,67)29-36-18-20-43(54)47(48(36)55)49(63)40-19-21-44-41(40)23-37(27-56-44)33-14-16-34(17-15-33)46(62)9-7-8-38(60)24-42(53(3,4)5)52(65)59-28-39(61)25-45(59)51(64)57-26-32-10-12-35(13-11-32)50-31(2)58-30-68-50;1-5-17-44(41,42)20-23-13-15-27(35)31(32(23)36)33(40)25-14-16-28-26(25)18-24(19-37-28)21-9-11-22(12-10-21)29(38)7-6-8-30(39)43-34(2,3)4;1-19(2,3)25-18(24)10-8-9-17(23)15-11-13-16(14-12-15)22-26-20(4,5)21(6,7)27-22;1-2-7-27(25,26)10-11-3-5-15(21)17(18(11)22)19(24)13-4-6-16-14(13)8-12(20)9-23-16;1-15(2,3)19-14(18)6-4-5-13(17)11-7-9-12(16)10-8-11;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;12-9-6-4-8(5-7-9)10(13)2-1-3-11(14)15;1-4(2,3)5;1-2(3)4;1-2;;/h10-20,23,27,30,39,42,45,61H,6-9,21-22,24-26,28-29H2,1-5H3,(H,57,64);9-15,18-19H,5-8,16-17,20H2,1-4H3;11-14H,8-10H2,1-7H3;3-5,8-9H,2,6-7,10H2,1H3;7-10H,4-6H2,1-3H3;1-8H3;4-7H,1-3H2,(H,14,15);5H,1-3H3;1H3,(H,3,4);1-2H3;1H4;/q;;;;;;;;;;;+1/p-1/t39-,42-,45+;;;;;;;;;;;/m1.........../s1.

What are the key properties of potassium;(3-bromo-7H-cyclopenta[b]pyridin-5-yl)-[2,6-difluoro-3-(propylsulfonylmethyl)phenyl]methanone;5-(4-bromophenyl)-5-oxopentanoic acid;tert-butyl 5-(4-bromophenyl)-5-oxopentanoate;(2S,4R)-1-[(2S)-2-tert-butyl-8-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-4,8-dioxooctanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;tert-butyl 5-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-5-oxopentanoate;tert-butyl 5-oxo-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanoate;ethane;methane;2-methylpropan-2-ol;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;acetate?

potassium;(3-bromo-7H-cyclopenta[b]pyridin-5-yl)-[2,6-difluoro-3-(propylsulfonylmethyl)phenyl]methanone;5-(4-bromophenyl)-5-oxopentanoic acid;tert-butyl 5-(4-bromophenyl)-5-oxopentanoate;(2S,4R)-1-[(2S)-2-tert-butyl-8-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-4,8-dioxooctanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;tert-butyl 5-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-5-oxopentanoate;tert-butyl 5-oxo-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanoate;ethane;methane;2-methylpropan-2-ol;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;acetate has a molecular weight of 3504.14 g/mol, XLogP of 31.16, 54 rotatable bonds, 4 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;(3-bromo-7H-cyclopenta[b]pyridin-5-yl)-[2,6-difluoro-3-(propylsulfonylmethyl)phenyl]methanone;5-(4-bromophenyl)-5-oxopentanoic acid;tert-butyl 5-(4-bromophenyl)-5-oxopentanoate;(2S,4R)-1-[(2S)-2-tert-butyl-8-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-4,8-dioxooctanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;tert-butyl 5-[4-[5-[2,6-difluoro-3-(propylsulfonylmethyl)benzoyl]-7H-cyclopenta[b]pyridin-3-yl]phenyl]-5-oxopentanoate;tert-butyl 5-oxo-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanoate;ethane;methane;2-methylpropan-2-ol;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;acetate is sourced from PubChem (CID 162181593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).