2-[6-[[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-methylamino]pyridazin-3-yl]-5-[1-(oxan-2-yl)pyrazol-4-yl]phenol;1-bromo-4-iodo-2-(methoxymethoxy)benzene;2-bromo-5-iodophenol;bromo(methoxy)methane;4-[4-bromo-3-(methoxymethoxy)phenyl]-1-(oxan-2-yl)pyrazole;[(1S,5R)-3-[(6-chloropyridazin-3-yl)-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;dichloromethane;[(1S,5R)-3-[[6-[2-(methoxymethoxy)-4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]pyridazin-3-yl]-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;4-[3-(methoxymethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-(oxan-2-yl)pyrazole;1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

C152H213B6Br4Cl3I2N22O26 — CID 165099281

About 2-[6-[[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-methylamino]pyridazin-3-yl]-5-[1-(oxan-2-yl)pyrazol-4-yl]phenol;1-bromo-4-iodo-2-(methoxymethoxy)benzene;2-bromo-5-iodophenol;bromo(methoxy)methane;4-[4-bromo-3-(methoxymethoxy)phenyl]-1-(oxan-2-yl)pyrazole;[(1S,5R)-3-[(6-chloropyridazin-3-yl)-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;dichloromethane;[(1S,5R)-3-[[6-[2-(methoxymethoxy)-4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]pyridazin-3-yl]-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;4-[3-(methoxymethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-(oxan-2-yl)pyrazole;1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

2-[6-[[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-methylamino]pyridazin-3-yl]-5-[1-(oxan-2-yl)pyrazol-4-yl]phenol;1-bromo-4-iodo-2-(methoxymethoxy)benzene;2-bromo-5-iodophenol;bromo(methoxy)methane;4-[4-bromo-3-(methoxymethoxy)phenyl]-1-(oxan-2-yl)pyrazole;[(1S,5R)-3-[(6-chloropyridazin-3-yl)-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;dichloromethane;[(1S,5R)-3-[[6-[2-(methoxymethoxy)-4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]pyridazin-3-yl]-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;4-[3-(methoxymethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-(oxan-2-yl)pyrazole;1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (PubChem CID 165099281) has the molecular formula C152H213B6Br4Cl3I2N22O26 and a molecular weight of 3509.16 g/mol. Its IUPAC name is 2-[6-[[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-methylamino]pyridazin-3-yl]-5-[1-(oxan-2-yl)pyrazol-4-yl]phenol;1-bromo-4-iodo-2-(methoxymethoxy)benzene;2-bromo-5-iodophenol;bromo(methoxy)methane;4-[4-bromo-3-(methoxymethoxy)phenyl]-1-(oxan-2-yl)pyrazole;[(1S,5R)-3-[(6-chloropyridazin-3-yl)-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;dichloromethane;[(1S,5R)-3-[[6-[2-(methoxymethoxy)-4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]pyridazin-3-yl]-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;4-[3-(methoxymethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-(oxan-2-yl)pyrazole;1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.

Molecular Properties

• Compound Name: 2-[6-[[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-methylamino]pyridazin-3-yl]-5-[1-(oxan-2-yl)pyrazol-4-yl]phenol;1-bromo-4-iodo-2-(methoxymethoxy)benzene;2-bromo-5-iodophenol;bromo(methoxy)methane;4-[4-bromo-3-(methoxymethoxy)phenyl]-1-(oxan-2-yl)pyrazole;[(1S,5R)-3-[(6-chloropyridazin-3-yl)-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;dichloromethane;[(1S,5R)-3-[[6-[2-(methoxymethoxy)-4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]pyridazin-3-yl]-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;4-[3-(methoxymethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-(oxan-2-yl)pyrazole;1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• PubChem CID: 165099281
• Molecular Formula: C152H213B6Br4Cl3I2N22O26
• Molecular Weight: 3509.16 g/mol
• Exact Mass: 3503.05
• IUPAC Name: 2-[6-[[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-methylamino]pyridazin-3-yl]-5-[1-(oxan-2-yl)pyrazol-4-yl]phenol;1-bromo-4-iodo-2-(methoxymethoxy)benzene;2-bromo-5-iodophenol;bromo(methoxy)methane;4-[4-bromo-3-(methoxymethoxy)phenyl]-1-(oxan-2-yl)pyrazole;[(1S,5R)-3-[(6-chloropyridazin-3-yl)-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;dichloromethane;[(1S,5R)-3-[[6-[2-(methoxymethoxy)-4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]pyridazin-3-yl]-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;4-[3-(methoxymethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-(oxan-2-yl)pyrazole;1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• SMILES: CB(O)N1[C@@H]2CCC[C@H]1CC(N(C)c1ccc(Cl)nn1)C2.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2cnn(C3CCCCO3)c2)OC1(C)C.CN(c1ccc(-c2ccc(-c3cnn(C4CCCCO4)c3)cc2O)nn1)C1C[C@H]2CCC[C@@H](C1)N2.COCBr.COCOc1cc(-c2cnn(C3CCCCO3)c2)ccc1-c1ccc(N(C)C2C[C@H]3CCC[C@@H](C2)N3B(C)O)nn1.COCOc1cc(-c2cnn(C3CCCCO3)c2)ccc1B1OC(C)(C)C(C)(C)O1.COCOc1cc(-c2cnn(C3CCCCO3)c2)ccc1Br.COCOc1cc(I)ccc1Br.ClCCl.Oc1cc(I)ccc1Br
• InChI: InChI=1S/C30H41BN6O4.C27H34N6O2.C22H31BN2O5.C16H19BrN2O3.C14H22BClN4O.C14H23BN2O3.C12H24B2O4.C8H8BrIO2.C6H4BrIO.C2H5BrO.CH2Cl2/c1-31(38)37-23-7-6-8-24(37)17-25(16-23)35(2)29-13-12-27(33-34-29)26-11-10-21(15-28(26)41-20-39-3)22-18-32-36(19-22)30-9-4-5-14-40-30;1-32(22-14-20-5-4-6-21(15-22)29-20)26-11-10-24(30-31-26)23-9-8-18(13-25(23)34)19-16-28-33(17-19)27-7-2-3-12-35-27;1-21(2)22(3,4)30-23(29-21)18-10-9-16(12-19(18)28-15-26-5)17-13-24-25(14-17)20-8-6-7-11-27-20;1-20-11-22-15-8-12(5-6-14(15)17)13-9-18-19(10-13)16-4-2-3-7-21-16;1-15(21)20-10-4-3-5-11(20)9-12(8-10)19(2)14-7-6-13(16)17-18-14;1-13(2)14(3,4)20-15(19-13)11-9-16-17(10-11)12-7-5-6-8-18-12;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-11-5-12-8-4-6(10)2-3-7(8)9;7-5-2-1-4(8)3-6(5)9;1-4-2-3;2-1-3/h10-13,15,18-19,23-25,30,38H,4-9,14,16-17,20H2,1-3H3;8-11,13,16-17,20-22,27,29,34H,2-7,12,14-15H2,1H3;9-10,12-14,20H,6-8,11,15H2,1-5H3;5-6,8-10,16H,2-4,7,11H2,1H3;6-7,10-12,21H,3-5,8-9H2,1-2H3;9-10,12H,5-8H2,1-4H3;1-8H3;2-4H,5H2,1H3;1-3,9H;2H2,1H3;1H2/t23-,24+,25?,30?;20-,21+,22?,27?;;;10-,11+,12?
• InChIKey: YAXWTVOLSFLLMO-IILYRHOGSA-N
• XLogP: 31.06
• TPSA: 478.65 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 48
• Rotatable Bonds: 35
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3509.16
LogP ≤ 5	31.06
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[6-[[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-methylamino]pyridazin-3-yl]-5-[1-(oxan-2-yl)pyrazol-4-yl]phenol;1-bromo-4-iodo-2-(methoxymethoxy)benzene;2-bromo-5-iodophenol;bromo(methoxy)methane;4-[4-bromo-3-(methoxymethoxy)phenyl]-1-(oxan-2-yl)pyrazole;[(1S,5R)-3-[(6-chloropyridazin-3-yl)-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;dichloromethane;[(1S,5R)-3-[[6-[2-(methoxymethoxy)-4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]pyridazin-3-yl]-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;4-[3-(methoxymethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-(oxan-2-yl)pyrazole;1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The IUPAC name of 2-[6-[[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-methylamino]pyridazin-3-yl]-5-[1-(oxan-2-yl)pyrazol-4-yl]phenol;1-bromo-4-iodo-2-(methoxymethoxy)benzene;2-bromo-5-iodophenol;bromo(methoxy)methane;4-[4-bromo-3-(methoxymethoxy)phenyl]-1-(oxan-2-yl)pyrazole;[(1S,5R)-3-[(6-chloropyridazin-3-yl)-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;dichloromethane;[(1S,5R)-3-[[6-[2-(methoxymethoxy)-4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]pyridazin-3-yl]-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;4-[3-(methoxymethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-(oxan-2-yl)pyrazole;1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (CID 165099281) is 2-[6-[[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-methylamino]pyridazin-3-yl]-5-[1-(oxan-2-yl)pyrazol-4-yl]phenol;1-bromo-4-iodo-2-(methoxymethoxy)benzene;2-bromo-5-iodophenol;bromo(methoxy)methane;4-[4-bromo-3-(methoxymethoxy)phenyl]-1-(oxan-2-yl)pyrazole;[(1S,5R)-3-[(6-chloropyridazin-3-yl)-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;dichloromethane;[(1S,5R)-3-[[6-[2-(methoxymethoxy)-4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]pyridazin-3-yl]-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;4-[3-(methoxymethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-(oxan-2-yl)pyrazole;1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.

What is the SMILES notation for 2-[6-[[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-methylamino]pyridazin-3-yl]-5-[1-(oxan-2-yl)pyrazol-4-yl]phenol;1-bromo-4-iodo-2-(methoxymethoxy)benzene;2-bromo-5-iodophenol;bromo(methoxy)methane;4-[4-bromo-3-(methoxymethoxy)phenyl]-1-(oxan-2-yl)pyrazole;[(1S,5R)-3-[(6-chloropyridazin-3-yl)-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;dichloromethane;[(1S,5R)-3-[[6-[2-(methoxymethoxy)-4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]pyridazin-3-yl]-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;4-[3-(methoxymethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-(oxan-2-yl)pyrazole;1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The canonical SMILES for 2-[6-[[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-methylamino]pyridazin-3-yl]-5-[1-(oxan-2-yl)pyrazol-4-yl]phenol;1-bromo-4-iodo-2-(methoxymethoxy)benzene;2-bromo-5-iodophenol;bromo(methoxy)methane;4-[4-bromo-3-(methoxymethoxy)phenyl]-1-(oxan-2-yl)pyrazole;[(1S,5R)-3-[(6-chloropyridazin-3-yl)-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;dichloromethane;[(1S,5R)-3-[[6-[2-(methoxymethoxy)-4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]pyridazin-3-yl]-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;4-[3-(methoxymethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-(oxan-2-yl)pyrazole;1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is CB(O)N1[C@@H]2CCC[C@H]1CC(N(C)c1ccc(Cl)nn1)C2.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2cnn(C3CCCCO3)c2)OC1(C)C.CN(c1ccc(-c2ccc(-c3cnn(C4CCCCO4)c3)cc2O)nn1)C1C[C@H]2CCC[C@@H](C1)N2.COCBr.COCOc1cc(-c2cnn(C3CCCCO3)c2)ccc1-c1ccc(N(C)C2C[C@H]3CCC[C@@H](C2)N3B(C)O)nn1.COCOc1cc(-c2cnn(C3CCCCO3)c2)ccc1B1OC(C)(C)C(C)(C)O1.COCOc1cc(-c2cnn(C3CCCCO3)c2)ccc1Br.COCOc1cc(I)ccc1Br.ClCCl.Oc1cc(I)ccc1Br.

What is the InChIKey of 2-[6-[[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-methylamino]pyridazin-3-yl]-5-[1-(oxan-2-yl)pyrazol-4-yl]phenol;1-bromo-4-iodo-2-(methoxymethoxy)benzene;2-bromo-5-iodophenol;bromo(methoxy)methane;4-[4-bromo-3-(methoxymethoxy)phenyl]-1-(oxan-2-yl)pyrazole;[(1S,5R)-3-[(6-chloropyridazin-3-yl)-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;dichloromethane;[(1S,5R)-3-[[6-[2-(methoxymethoxy)-4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]pyridazin-3-yl]-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;4-[3-(methoxymethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-(oxan-2-yl)pyrazole;1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The InChIKey is YAXWTVOLSFLLMO-IILYRHOGSA-N. The full InChI is InChI=1S/C30H41BN6O4.C27H34N6O2.C22H31BN2O5.C16H19BrN2O3.C14H22BClN4O.C14H23BN2O3.C12H24B2O4.C8H8BrIO2.C6H4BrIO.C2H5BrO.CH2Cl2/c1-31(38)37-23-7-6-8-24(37)17-25(16-23)35(2)29-13-12-27(33-34-29)26-11-10-21(15-28(26)41-20-39-3)22-18-32-36(19-22)30-9-4-5-14-40-30;1-32(22-14-20-5-4-6-21(15-22)29-20)26-11-10-24(30-31-26)23-9-8-18(13-25(23)34)19-16-28-33(17-19)27-7-2-3-12-35-27;1-21(2)22(3,4)30-23(29-21)18-10-9-16(12-19(18)28-15-26-5)17-13-24-25(14-17)20-8-6-7-11-27-20;1-20-11-22-15-8-12(5-6-14(15)17)13-9-18-19(10-13)16-4-2-3-7-21-16;1-15(21)20-10-4-3-5-11(20)9-12(8-10)19(2)14-7-6-13(16)17-18-14;1-13(2)14(3,4)20-15(19-13)11-9-16-17(10-11)12-7-5-6-8-18-12;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-11-5-12-8-4-6(10)2-3-7(8)9;7-5-2-1-4(8)3-6(5)9;1-4-2-3;2-1-3/h10-13,15,18-19,23-25,30,38H,4-9,14,16-17,20H2,1-3H3;8-11,13,16-17,20-22,27,29,34H,2-7,12,14-15H2,1H3;9-10,12-14,20H,6-8,11,15H2,1-5H3;5-6,8-10,16H,2-4,7,11H2,1H3;6-7,10-12,21H,3-5,8-9H2,1-2H3;9-10,12H,5-8H2,1-4H3;1-8H3;2-4H,5H2,1H3;1-3,9H;2H2,1H3;1H2/t23-,24+,25?,30?;20-,21+,22?,27?;;;10-,11+,12?;;;;;;.

What are the key properties of 2-[6-[[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-methylamino]pyridazin-3-yl]-5-[1-(oxan-2-yl)pyrazol-4-yl]phenol;1-bromo-4-iodo-2-(methoxymethoxy)benzene;2-bromo-5-iodophenol;bromo(methoxy)methane;4-[4-bromo-3-(methoxymethoxy)phenyl]-1-(oxan-2-yl)pyrazole;[(1S,5R)-3-[(6-chloropyridazin-3-yl)-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;dichloromethane;[(1S,5R)-3-[[6-[2-(methoxymethoxy)-4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]pyridazin-3-yl]-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;4-[3-(methoxymethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-(oxan-2-yl)pyrazole;1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

2-[6-[[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-methylamino]pyridazin-3-yl]-5-[1-(oxan-2-yl)pyrazol-4-yl]phenol;1-bromo-4-iodo-2-(methoxymethoxy)benzene;2-bromo-5-iodophenol;bromo(methoxy)methane;4-[4-bromo-3-(methoxymethoxy)phenyl]-1-(oxan-2-yl)pyrazole;[(1S,5R)-3-[(6-chloropyridazin-3-yl)-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;dichloromethane;[(1S,5R)-3-[[6-[2-(methoxymethoxy)-4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]pyridazin-3-yl]-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;4-[3-(methoxymethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-(oxan-2-yl)pyrazole;1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane has a molecular weight of 3509.16 g/mol, XLogP of 31.06, 35 rotatable bonds, 5 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[6-[[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-methylamino]pyridazin-3-yl]-5-[1-(oxan-2-yl)pyrazol-4-yl]phenol;1-bromo-4-iodo-2-(methoxymethoxy)benzene;2-bromo-5-iodophenol;bromo(methoxy)methane;4-[4-bromo-3-(methoxymethoxy)phenyl]-1-(oxan-2-yl)pyrazole;[(1S,5R)-3-[(6-chloropyridazin-3-yl)-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;dichloromethane;[(1S,5R)-3-[[6-[2-(methoxymethoxy)-4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]pyridazin-3-yl]-methylamino]-9-azabicyclo[3.3.1]nonan-9-yl]-methylborinic acid;4-[3-(methoxymethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-(oxan-2-yl)pyrazole;1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is sourced from PubChem (CID 165099281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).