(3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;2-[[(3R,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile;2-chloro-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridine-3-carbonitrile;2,6-dichloro-3-nitropyridine;4-[3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine;ethyl 2-[3-amino-6-(2,6-difluoro-4-morpholin-4-ylphenyl)-2-pyridinyl]-2-cyanoacetate;ethyl 2-(6-chloro-3-nitro-2-pyridinyl)-2-cyanoacetate;ethyl 2-cyano-2-[6-(2,6-difluoro-4-morpholin-4-ylphenyl)-3-nitro-2-pyridinyl]acetate;methane

C135H159BCl4F10N22O28Si2 — CID 161412192

About (3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;2-[[(3R,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile;2-chloro-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridine-3-carbonitrile;2,6-dichloro-3-nitropyridine;4-[3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine;ethyl 2-[3-amino-6-(2,6-difluoro-4-morpholin-4-ylphenyl)-2-pyridinyl]-2-cyanoacetate;ethyl 2-(6-chloro-3-nitro-2-pyridinyl)-2-cyanoacetate;ethyl 2-cyano-2-[6-(2,6-difluoro-4-morpholin-4-ylphenyl)-3-nitro-2-pyridinyl]acetate;methane

(3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;2-[[(3R,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile;2-chloro-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridine-3-carbonitrile;2,6-dichloro-3-nitropyridine;4-[3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine;ethyl 2-[3-amino-6-(2,6-difluoro-4-morpholin-4-ylphenyl)-2-pyridinyl]-2-cyanoacetate;ethyl 2-(6-chloro-3-nitro-2-pyridinyl)-2-cyanoacetate;ethyl 2-cyano-2-[6-(2,6-difluoro-4-morpholin-4-ylphenyl)-3-nitro-2-pyridinyl]acetate;methane (PubChem CID 161412192) has the molecular formula C135H159BCl4F10N22O28Si2 and a molecular weight of 2936.66 g/mol. Its IUPAC name is (3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;2-[[(3R,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile;2-chloro-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridine-3-carbonitrile;2,6-dichloro-3-nitropyridine;4-[3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine;ethyl 2-[3-amino-6-(2,6-difluoro-4-morpholin-4-ylphenyl)-2-pyridinyl]-2-cyanoacetate;ethyl 2-(6-chloro-3-nitro-2-pyridinyl)-2-cyanoacetate;ethyl 2-cyano-2-[6-(2,6-difluoro-4-morpholin-4-ylphenyl)-3-nitro-2-pyridinyl]acetate;methane.

Molecular Properties

• Compound Name: (3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;2-[[(3R,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile;2-chloro-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridine-3-carbonitrile;2,6-dichloro-3-nitropyridine;4-[3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine;ethyl 2-[3-amino-6-(2,6-difluoro-4-morpholin-4-ylphenyl)-2-pyridinyl]-2-cyanoacetate;ethyl 2-(6-chloro-3-nitro-2-pyridinyl)-2-cyanoacetate;ethyl 2-cyano-2-[6-(2,6-difluoro-4-morpholin-4-ylphenyl)-3-nitro-2-pyridinyl]acetate;methane
• PubChem CID: 161412192
• Molecular Formula: C135H159BCl4F10N22O28Si2
• Molecular Weight: 2936.66 g/mol
• Exact Mass: 2932.99
• IUPAC Name: (3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;2-[[(3R,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile;2-chloro-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridine-3-carbonitrile;2,6-dichloro-3-nitropyridine;4-[3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine;ethyl 2-[3-amino-6-(2,6-difluoro-4-morpholin-4-ylphenyl)-2-pyridinyl]-2-cyanoacetate;ethyl 2-(6-chloro-3-nitro-2-pyridinyl)-2-cyanoacetate;ethyl 2-cyano-2-[6-(2,6-difluoro-4-morpholin-4-ylphenyl)-3-nitro-2-pyridinyl]acetate;methane
• SMILES: C.C.C.C.CC(C)(C)[Si](C)(C)O[C@@H]1CO[C@H]2[C@@H]1OC[C@H]2O.CC1(C)OB(c2c(F)cc(N3CCOCC3)cc2F)OC1(C)C.CCOC(=O)C(C#N)c1nc(-c2c(F)cc(N3CCOCC3)cc2F)ccc1N.CCOC(=O)C(C#N)c1nc(-c2c(F)cc(N3CCOCC3)cc2F)ccc1[N+](=O)[O-].CCOC(=O)C(C#N)c1nc(Cl)ccc1[N+](=O)[O-].C[Si](C)(C)CCOCn1c(Cl)c(C#N)c2nc(-c3c(F)cc(N4CCOCC4)cc3F)ccc21.N#Cc1c(O[C@@H]2CO[C@H]3[C@@H]2OC[C@H]3O)[nH]c2ccc(-c3c(F)cc(N4CCOCC4)cc3F)nc12.O=[N+]([O-])c1ccc(Cl)nc1Cl
• InChI: InChI=1S/C24H27ClF2N4O2Si.C24H22F2N4O5.C20H18F2N4O5.C20H20F2N4O3.C16H22BF2NO3.C12H24O4Si.C10H8ClN3O4.C5H2Cl2N2O2.4CH4/c1-34(2,3)11-10-33-15-31-21-5-4-20(29-23(21)17(14-28)24(31)25)22-18(26)12-16(13-19(22)27)30-6-8-32-9-7-30;25-14-7-12(30-3-5-32-6-4-30)8-15(26)20(14)16-1-2-17-21(28-16)13(9-27)24(29-17)35-19-11-34-22-18(31)10-33-23(19)22;1-2-31-20(27)13(11-23)19-17(26(28)29)4-3-16(24-19)18-14(21)9-12(10-15(18)22)25-5-7-30-8-6-25;1-2-29-20(27)13(11-23)19-16(24)3-4-17(25-19)18-14(21)9-12(10-15(18)22)26-5-7-28-8-6-26;1-15(2)16(3,4)23-17(22-15)14-12(18)9-11(10-13(14)19)20-5-7-21-8-6-20;1-12(2,3)17(4,5)16-9-7-15-10-8(13)6-14-11(9)10;1-2-18-10(15)6(5-12)9-7(14(16)17)3-4-8(11)13-9;6-4-2-1-3(9(10)11)5(7)8-4;;;;/h4-5,12-13H,6-11,15H2,1-3H3;1-2,7-8,18-19,22-23,29,31H,3-6,10-11H2;3-4,9-10,13H,2,5-8H2,1H3;3-4,9-10,13H,2,5-8,24H2,1H3;9-10H,5-8H2,1-4H3;8-11,13H,6-7H2,1-5H3;3-4,6H,2H2,1H3;1-2H;4*1H4/t;18-,19-,22-,23-;;;;8-,9-,10-,11-;;;;;;/m.1...1....../s1
• InChIKey: VVPOSMCZTSDVPH-RFEUIGEDSA-N
• XLogP: 23.63
• TPSA: 637.23 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 46
• Rotatable Bonds: 31
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2936.66
LogP ≤ 5	23.63
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;2-[[(3R,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile;2-chloro-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridine-3-carbonitrile;2,6-dichloro-3-nitropyridine;4-[3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine;ethyl 2-[3-amino-6-(2,6-difluoro-4-morpholin-4-ylphenyl)-2-pyridinyl]-2-cyanoacetate;ethyl 2-(6-chloro-3-nitro-2-pyridinyl)-2-cyanoacetate;ethyl 2-cyano-2-[6-(2,6-difluoro-4-morpholin-4-ylphenyl)-3-nitro-2-pyridinyl]acetate;methane?

The IUPAC name of (3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;2-[[(3R,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile;2-chloro-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridine-3-carbonitrile;2,6-dichloro-3-nitropyridine;4-[3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine;ethyl 2-[3-amino-6-(2,6-difluoro-4-morpholin-4-ylphenyl)-2-pyridinyl]-2-cyanoacetate;ethyl 2-(6-chloro-3-nitro-2-pyridinyl)-2-cyanoacetate;ethyl 2-cyano-2-[6-(2,6-difluoro-4-morpholin-4-ylphenyl)-3-nitro-2-pyridinyl]acetate;methane (CID 161412192) is (3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;2-[[(3R,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile;2-chloro-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridine-3-carbonitrile;2,6-dichloro-3-nitropyridine;4-[3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine;ethyl 2-[3-amino-6-(2,6-difluoro-4-morpholin-4-ylphenyl)-2-pyridinyl]-2-cyanoacetate;ethyl 2-(6-chloro-3-nitro-2-pyridinyl)-2-cyanoacetate;ethyl 2-cyano-2-[6-(2,6-difluoro-4-morpholin-4-ylphenyl)-3-nitro-2-pyridinyl]acetate;methane.

What is the SMILES notation for (3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;2-[[(3R,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile;2-chloro-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridine-3-carbonitrile;2,6-dichloro-3-nitropyridine;4-[3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine;ethyl 2-[3-amino-6-(2,6-difluoro-4-morpholin-4-ylphenyl)-2-pyridinyl]-2-cyanoacetate;ethyl 2-(6-chloro-3-nitro-2-pyridinyl)-2-cyanoacetate;ethyl 2-cyano-2-[6-(2,6-difluoro-4-morpholin-4-ylphenyl)-3-nitro-2-pyridinyl]acetate;methane?

The canonical SMILES for (3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;2-[[(3R,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile;2-chloro-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridine-3-carbonitrile;2,6-dichloro-3-nitropyridine;4-[3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine;ethyl 2-[3-amino-6-(2,6-difluoro-4-morpholin-4-ylphenyl)-2-pyridinyl]-2-cyanoacetate;ethyl 2-(6-chloro-3-nitro-2-pyridinyl)-2-cyanoacetate;ethyl 2-cyano-2-[6-(2,6-difluoro-4-morpholin-4-ylphenyl)-3-nitro-2-pyridinyl]acetate;methane is C.C.C.C.CC(C)(C)[Si](C)(C)O[C@@H]1CO[C@H]2[C@@H]1OC[C@H]2O.CC1(C)OB(c2c(F)cc(N3CCOCC3)cc2F)OC1(C)C.CCOC(=O)C(C#N)c1nc(-c2c(F)cc(N3CCOCC3)cc2F)ccc1N.CCOC(=O)C(C#N)c1nc(-c2c(F)cc(N3CCOCC3)cc2F)ccc1[N+](=O)[O-].CCOC(=O)C(C#N)c1nc(Cl)ccc1[N+](=O)[O-].C[Si](C)(C)CCOCn1c(Cl)c(C#N)c2nc(-c3c(F)cc(N4CCOCC4)cc3F)ccc21.N#Cc1c(O[C@@H]2CO[C@H]3[C@@H]2OC[C@H]3O)[nH]c2ccc(-c3c(F)cc(N4CCOCC4)cc3F)nc12.O=[N+]([O-])c1ccc(Cl)nc1Cl.

What is the InChIKey of (3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;2-[[(3R,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile;2-chloro-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridine-3-carbonitrile;2,6-dichloro-3-nitropyridine;4-[3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine;ethyl 2-[3-amino-6-(2,6-difluoro-4-morpholin-4-ylphenyl)-2-pyridinyl]-2-cyanoacetate;ethyl 2-(6-chloro-3-nitro-2-pyridinyl)-2-cyanoacetate;ethyl 2-cyano-2-[6-(2,6-difluoro-4-morpholin-4-ylphenyl)-3-nitro-2-pyridinyl]acetate;methane?

The InChIKey is VVPOSMCZTSDVPH-RFEUIGEDSA-N. The full InChI is InChI=1S/C24H27ClF2N4O2Si.C24H22F2N4O5.C20H18F2N4O5.C20H20F2N4O3.C16H22BF2NO3.C12H24O4Si.C10H8ClN3O4.C5H2Cl2N2O2.4CH4/c1-34(2,3)11-10-33-15-31-21-5-4-20(29-23(21)17(14-28)24(31)25)22-18(26)12-16(13-19(22)27)30-6-8-32-9-7-30;25-14-7-12(30-3-5-32-6-4-30)8-15(26)20(14)16-1-2-17-21(28-16)13(9-27)24(29-17)35-19-11-34-22-18(31)10-33-23(19)22;1-2-31-20(27)13(11-23)19-17(26(28)29)4-3-16(24-19)18-14(21)9-12(10-15(18)22)25-5-7-30-8-6-25;1-2-29-20(27)13(11-23)19-16(24)3-4-17(25-19)18-14(21)9-12(10-15(18)22)26-5-7-28-8-6-26;1-15(2)16(3,4)23-17(22-15)14-12(18)9-11(10-13(14)19)20-5-7-21-8-6-20;1-12(2,3)17(4,5)16-9-7-15-10-8(13)6-14-11(9)10;1-2-18-10(15)6(5-12)9-7(14(16)17)3-4-8(11)13-9;6-4-2-1-3(9(10)11)5(7)8-4;;;;/h4-5,12-13H,6-11,15H2,1-3H3;1-2,7-8,18-19,22-23,29,31H,3-6,10-11H2;3-4,9-10,13H,2,5-8H2,1H3;3-4,9-10,13H,2,5-8,24H2,1H3;9-10H,5-8H2,1-4H3;8-11,13H,6-7H2,1-5H3;3-4,6H,2H2,1H3;1-2H;4*1H4/t;18-,19-,22-,23-;;;;8-,9-,10-,11-;;;;;;/m.1...1....../s1.

What are the key properties of (3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;2-[[(3R,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile;2-chloro-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridine-3-carbonitrile;2,6-dichloro-3-nitropyridine;4-[3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine;ethyl 2-[3-amino-6-(2,6-difluoro-4-morpholin-4-ylphenyl)-2-pyridinyl]-2-cyanoacetate;ethyl 2-(6-chloro-3-nitro-2-pyridinyl)-2-cyanoacetate;ethyl 2-cyano-2-[6-(2,6-difluoro-4-morpholin-4-ylphenyl)-3-nitro-2-pyridinyl]acetate;methane?

(3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;2-[[(3R,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile;2-chloro-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridine-3-carbonitrile;2,6-dichloro-3-nitropyridine;4-[3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine;ethyl 2-[3-amino-6-(2,6-difluoro-4-morpholin-4-ylphenyl)-2-pyridinyl]-2-cyanoacetate;ethyl 2-(6-chloro-3-nitro-2-pyridinyl)-2-cyanoacetate;ethyl 2-cyano-2-[6-(2,6-difluoro-4-morpholin-4-ylphenyl)-3-nitro-2-pyridinyl]acetate;methane has a molecular weight of 2936.66 g/mol, XLogP of 23.63, 31 rotatable bonds, 4 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for (3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;2-[[(3R,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile;2-chloro-5-(2,6-difluoro-4-morpholin-4-ylphenyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridine-3-carbonitrile;2,6-dichloro-3-nitropyridine;4-[3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine;ethyl 2-[3-amino-6-(2,6-difluoro-4-morpholin-4-ylphenyl)-2-pyridinyl]-2-cyanoacetate;ethyl 2-(6-chloro-3-nitro-2-pyridinyl)-2-cyanoacetate;ethyl 2-cyano-2-[6-(2,6-difluoro-4-morpholin-4-ylphenyl)-3-nitro-2-pyridinyl]acetate;methane is sourced from PubChem (CID 161412192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).