2-bromo-4-(3,3-difluorocyclobutyl)oxypyridine;2-bromo-4-fluoropyridine;tert-butyl acetate;tert-butyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate;chlorozinc(1+);ditert-butyl 2-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]propanedioate;ditert-butyl 2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]-2-(6-iodopyridazin-3-yl)propanedioate;3,3-difluorocyclobutan-1-ol;2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetamide;1-[(2R)-4-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-fluorobutyl]-N-methyltriazole-4-carboxamide;methyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate

C146H178Br2ClF18IN26O29Zn — CID 161088440

About 2-bromo-4-(3,3-difluorocyclobutyl)oxypyridine;2-bromo-4-fluoropyridine;tert-butyl acetate;tert-butyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate;chlorozinc(1+);ditert-butyl 2-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]propanedioate;ditert-butyl 2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]-2-(6-iodopyridazin-3-yl)propanedioate;3,3-difluorocyclobutan-1-ol;2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetamide;1-[(2R)-4-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-fluorobutyl]-N-methyltriazole-4-carboxamide;methyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate

2-bromo-4-(3,3-difluorocyclobutyl)oxypyridine;2-bromo-4-fluoropyridine;tert-butyl acetate;tert-butyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate;chlorozinc(1+);ditert-butyl 2-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]propanedioate;ditert-butyl 2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]-2-(6-iodopyridazin-3-yl)propanedioate;3,3-difluorocyclobutan-1-ol;2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetamide;1-[(2R)-4-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-fluorobutyl]-N-methyltriazole-4-carboxamide;methyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate (PubChem CID 161088440) has the molecular formula C146H178Br2ClF18IN26O29Zn and a molecular weight of 3490.70 g/mol. Its IUPAC name is 2-bromo-4-(3,3-difluorocyclobutyl)oxypyridine;2-bromo-4-fluoropyridine;tert-butyl acetate;tert-butyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate;chlorozinc(1+);ditert-butyl 2-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]propanedioate;ditert-butyl 2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]-2-(6-iodopyridazin-3-yl)propanedioate;3,3-difluorocyclobutan-1-ol;2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetamide;1-[(2R)-4-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-fluorobutyl]-N-methyltriazole-4-carboxamide;methyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate.

Molecular Properties

• Compound Name: 2-bromo-4-(3,3-difluorocyclobutyl)oxypyridine;2-bromo-4-fluoropyridine;tert-butyl acetate;tert-butyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate;chlorozinc(1+);ditert-butyl 2-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]propanedioate;ditert-butyl 2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]-2-(6-iodopyridazin-3-yl)propanedioate;3,3-difluorocyclobutan-1-ol;2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetamide;1-[(2R)-4-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-fluorobutyl]-N-methyltriazole-4-carboxamide;methyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate
• PubChem CID: 161088440
• Molecular Formula: C146H178Br2ClF18IN26O29Zn
• Molecular Weight: 3490.70 g/mol
• Exact Mass: 3484.94
• IUPAC Name: 2-bromo-4-(3,3-difluorocyclobutyl)oxypyridine;2-bromo-4-fluoropyridine;tert-butyl acetate;tert-butyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate;chlorozinc(1+);ditert-butyl 2-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]propanedioate;ditert-butyl 2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]-2-(6-iodopyridazin-3-yl)propanedioate;3,3-difluorocyclobutan-1-ol;2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetamide;1-[(2R)-4-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-fluorobutyl]-N-methyltriazole-4-carboxamide;methyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate
• SMILES: CC(C)(C)OC(=O)Cc1cc(OC2CC(F)(F)C2)ccn1.CC(C)(C)OC(=O)c1cn(C[C@H](F)CC(C(=O)OC(C)(C)C)(C(=O)OC(C)(C)C)c2ccc(I)nn2)nn1.CC(C)(C)OC(=O)c1cn(C[C@H](F)CC(C(=O)OC(C)(C)C)(C(=O)OC(C)(C)C)c2ccc(NC(=O)Cc3cc(OC4CC(F)(F)C4)ccn3)nn2)nn1.CNC(=O)c1cn(C[C@H](F)CCc2ccc(NC(=O)Cc3cc(OC4CC(F)(F)C4)ccn3)nn2)nn1.COC(=O)Cc1cc(OC2CC(F)(F)C2)ccn1.Cl[Zn+].FC1(F)CC(Oc2ccnc(Br)c2)C1.Fc1ccnc(Br)c1.NC(=O)Cc1cc(OC2CC(F)(F)C2)ccn1.OC1CC(F)(F)C1.[CH2-]C(=O)OC(C)(C)C
• InChI: InChI=1S/C36H46F3N7O8.C25H35FIN5O6.C23H25F3N8O3.C15H19F2NO3.C12H13F2NO3.C11H12F2N2O2.C9H8BrF2NO.C6H11O2.C5H3BrFN.C4H6F2O.ClH.Zn/c1-32(2,3)52-29(48)25-20-46(45-42-25)19-21(37)16-36(30(49)53-33(4,5)6,31(50)54-34(7,8)9)26-10-11-27(44-43-26)41-28(47)15-22-14-23(12-13-40-22)51-24-17-35(38,39)18-24;1-22(2,3)36-19(33)16-14-32(31-28-16)13-15(26)12-25(20(34)37-23(4,5)6,21(35)38-24(7,8)9)17-10-11-18(27)30-29-17;1-27-22(36)19-13-34(33-31-19)12-14(24)2-3-15-4-5-20(32-30-15)29-21(35)9-16-8-17(6-7-28-16)37-18-10-23(25,26)11-18;1-14(2,3)21-13(19)7-10-6-11(4-5-18-10)20-12-8-15(16,17)9-12;1-17-11(16)5-8-4-9(2-3-15-8)18-10-6-12(13,14)7-10;12-11(13)5-9(6-11)17-8-1-2-15-7(3-8)4-10(14)16;10-8-3-6(1-2-13-8)14-7-4-9(11,12)5-7;1-5(7)8-6(2,3)4;6-5-3-4(7)1-2-8-5;5-4(6)1-3(7)2-4;;/h10-14,20-21,24H,15-19H2,1-9H3,(H,41,44,47);10-11,14-15H,12-13H2,1-9H3;4-8,13-14,18H,2-3,9-12H2,1H3,(H,27,36)(H,29,32,35);4-6,12H,7-9H2,1-3H3;2-4,10H,5-7H2,1H3;1-3,9H,4-6H2,(H2,14,16);1-3,7H,4-5H2;1H2,2-4H3;1-3H;3,7H,1-2H2;1H;/q;;;;;;;-1;;;;+2/p-1/t21-;15-;14-;;;;;;;;;/m111........./s1
• InChIKey: UGVNETHFZCFQIP-MAOIOOCCSA-M
• XLogP: 25.29
• TPSA: 702.40 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 51
• Rotatable Bonds: 46
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3490.70
LogP ≤ 5	25.29
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	51

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-bromo-4-(3,3-difluorocyclobutyl)oxypyridine;2-bromo-4-fluoropyridine;tert-butyl acetate;tert-butyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate;chlorozinc(1+);ditert-butyl 2-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]propanedioate;ditert-butyl 2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]-2-(6-iodopyridazin-3-yl)propanedioate;3,3-difluorocyclobutan-1-ol;2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetamide;1-[(2R)-4-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-fluorobutyl]-N-methyltriazole-4-carboxamide;methyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate?

The IUPAC name of 2-bromo-4-(3,3-difluorocyclobutyl)oxypyridine;2-bromo-4-fluoropyridine;tert-butyl acetate;tert-butyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate;chlorozinc(1+);ditert-butyl 2-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]propanedioate;ditert-butyl 2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]-2-(6-iodopyridazin-3-yl)propanedioate;3,3-difluorocyclobutan-1-ol;2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetamide;1-[(2R)-4-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-fluorobutyl]-N-methyltriazole-4-carboxamide;methyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate (CID 161088440) is 2-bromo-4-(3,3-difluorocyclobutyl)oxypyridine;2-bromo-4-fluoropyridine;tert-butyl acetate;tert-butyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate;chlorozinc(1+);ditert-butyl 2-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]propanedioate;ditert-butyl 2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]-2-(6-iodopyridazin-3-yl)propanedioate;3,3-difluorocyclobutan-1-ol;2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetamide;1-[(2R)-4-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-fluorobutyl]-N-methyltriazole-4-carboxamide;methyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate.

What is the SMILES notation for 2-bromo-4-(3,3-difluorocyclobutyl)oxypyridine;2-bromo-4-fluoropyridine;tert-butyl acetate;tert-butyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate;chlorozinc(1+);ditert-butyl 2-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]propanedioate;ditert-butyl 2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]-2-(6-iodopyridazin-3-yl)propanedioate;3,3-difluorocyclobutan-1-ol;2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetamide;1-[(2R)-4-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-fluorobutyl]-N-methyltriazole-4-carboxamide;methyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate?

The canonical SMILES for 2-bromo-4-(3,3-difluorocyclobutyl)oxypyridine;2-bromo-4-fluoropyridine;tert-butyl acetate;tert-butyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate;chlorozinc(1+);ditert-butyl 2-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]propanedioate;ditert-butyl 2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]-2-(6-iodopyridazin-3-yl)propanedioate;3,3-difluorocyclobutan-1-ol;2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetamide;1-[(2R)-4-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-fluorobutyl]-N-methyltriazole-4-carboxamide;methyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate is CC(C)(C)OC(=O)Cc1cc(OC2CC(F)(F)C2)ccn1.CC(C)(C)OC(=O)c1cn(C[C@H](F)CC(C(=O)OC(C)(C)C)(C(=O)OC(C)(C)C)c2ccc(I)nn2)nn1.CC(C)(C)OC(=O)c1cn(C[C@H](F)CC(C(=O)OC(C)(C)C)(C(=O)OC(C)(C)C)c2ccc(NC(=O)Cc3cc(OC4CC(F)(F)C4)ccn3)nn2)nn1.CNC(=O)c1cn(C[C@H](F)CCc2ccc(NC(=O)Cc3cc(OC4CC(F)(F)C4)ccn3)nn2)nn1.COC(=O)Cc1cc(OC2CC(F)(F)C2)ccn1.Cl[Zn+].FC1(F)CC(Oc2ccnc(Br)c2)C1.Fc1ccnc(Br)c1.NC(=O)Cc1cc(OC2CC(F)(F)C2)ccn1.OC1CC(F)(F)C1.[CH2-]C(=O)OC(C)(C)C.

What is the InChIKey of 2-bromo-4-(3,3-difluorocyclobutyl)oxypyridine;2-bromo-4-fluoropyridine;tert-butyl acetate;tert-butyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate;chlorozinc(1+);ditert-butyl 2-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]propanedioate;ditert-butyl 2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]-2-(6-iodopyridazin-3-yl)propanedioate;3,3-difluorocyclobutan-1-ol;2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetamide;1-[(2R)-4-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-fluorobutyl]-N-methyltriazole-4-carboxamide;methyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate?

The InChIKey is UGVNETHFZCFQIP-MAOIOOCCSA-M. The full InChI is InChI=1S/C36H46F3N7O8.C25H35FIN5O6.C23H25F3N8O3.C15H19F2NO3.C12H13F2NO3.C11H12F2N2O2.C9H8BrF2NO.C6H11O2.C5H3BrFN.C4H6F2O.ClH.Zn/c1-32(2,3)52-29(48)25-20-46(45-42-25)19-21(37)16-36(30(49)53-33(4,5)6,31(50)54-34(7,8)9)26-10-11-27(44-43-26)41-28(47)15-22-14-23(12-13-40-22)51-24-17-35(38,39)18-24;1-22(2,3)36-19(33)16-14-32(31-28-16)13-15(26)12-25(20(34)37-23(4,5)6,21(35)38-24(7,8)9)17-10-11-18(27)30-29-17;1-27-22(36)19-13-34(33-31-19)12-14(24)2-3-15-4-5-20(32-30-15)29-21(35)9-16-8-17(6-7-28-16)37-18-10-23(25,26)11-18;1-14(2,3)21-13(19)7-10-6-11(4-5-18-10)20-12-8-15(16,17)9-12;1-17-11(16)5-8-4-9(2-3-15-8)18-10-6-12(13,14)7-10;12-11(13)5-9(6-11)17-8-1-2-15-7(3-8)4-10(14)16;10-8-3-6(1-2-13-8)14-7-4-9(11,12)5-7;1-5(7)8-6(2,3)4;6-5-3-4(7)1-2-8-5;5-4(6)1-3(7)2-4;;/h10-14,20-21,24H,15-19H2,1-9H3,(H,41,44,47);10-11,14-15H,12-13H2,1-9H3;4-8,13-14,18H,2-3,9-12H2,1H3,(H,27,36)(H,29,32,35);4-6,12H,7-9H2,1-3H3;2-4,10H,5-7H2,1H3;1-3,9H,4-6H2,(H2,14,16);1-3,7H,4-5H2;1H2,2-4H3;1-3H;3,7H,1-2H2;1H;/q;;;;;;;-1;;;;+2/p-1/t21-;15-;14-;;;;;;;;;/m111........./s1.

What are the key properties of 2-bromo-4-(3,3-difluorocyclobutyl)oxypyridine;2-bromo-4-fluoropyridine;tert-butyl acetate;tert-butyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate;chlorozinc(1+);ditert-butyl 2-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]propanedioate;ditert-butyl 2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]-2-(6-iodopyridazin-3-yl)propanedioate;3,3-difluorocyclobutan-1-ol;2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetamide;1-[(2R)-4-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-fluorobutyl]-N-methyltriazole-4-carboxamide;methyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate?

2-bromo-4-(3,3-difluorocyclobutyl)oxypyridine;2-bromo-4-fluoropyridine;tert-butyl acetate;tert-butyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate;chlorozinc(1+);ditert-butyl 2-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]propanedioate;ditert-butyl 2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]-2-(6-iodopyridazin-3-yl)propanedioate;3,3-difluorocyclobutan-1-ol;2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetamide;1-[(2R)-4-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-fluorobutyl]-N-methyltriazole-4-carboxamide;methyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate has a molecular weight of 3490.70 g/mol, XLogP of 25.29, 46 rotatable bonds, 5 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-4-(3,3-difluorocyclobutyl)oxypyridine;2-bromo-4-fluoropyridine;tert-butyl acetate;tert-butyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate;chlorozinc(1+);ditert-butyl 2-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]propanedioate;ditert-butyl 2-[(2R)-2-fluoro-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]triazol-1-yl]propyl]-2-(6-iodopyridazin-3-yl)propanedioate;3,3-difluorocyclobutan-1-ol;2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetamide;1-[(2R)-4-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetyl]amino]pyridazin-3-yl]-2-fluorobutyl]-N-methyltriazole-4-carboxamide;methyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate is sourced from PubChem (CID 161088440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).