lithium;acetic acid;2-(6-bromo-3-pyridinyl)acetic acid;2-(6-bromo-3-pyridinyl)acetonitrile;2-[(4-chloro-2-fluorophenyl)methoxy]pyridine;bis(2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);methyl 4-amino-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 4-[[2-(6-bromo-3-pyridinyl)acetyl]amino]-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-(6-bromo-3-pyridinyl)ethanimidate;methyl 2-[(6-bromo-3-pyridinyl)methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tributylstannane;hydroxide;hydrochloride

C189H191Br5Cl5F4LiN26O29Sn — CID 158275508

About lithium;acetic acid;2-(6-bromo-3-pyridinyl)acetic acid;2-(6-bromo-3-pyridinyl)acetonitrile;2-[(4-chloro-2-fluorophenyl)methoxy]pyridine;bis(2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);methyl 4-amino-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 4-[[2-(6-bromo-3-pyridinyl)acetyl]amino]-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-(6-bromo-3-pyridinyl)ethanimidate;methyl 2-[(6-bromo-3-pyridinyl)methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tributylstannane;hydroxide;hydrochloride

lithium;acetic acid;2-(6-bromo-3-pyridinyl)acetic acid;2-(6-bromo-3-pyridinyl)acetonitrile;2-[(4-chloro-2-fluorophenyl)methoxy]pyridine;bis(2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);methyl 4-amino-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 4-[[2-(6-bromo-3-pyridinyl)acetyl]amino]-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-(6-bromo-3-pyridinyl)ethanimidate;methyl 2-[(6-bromo-3-pyridinyl)methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tributylstannane;hydroxide;hydrochloride (PubChem CID 158275508) has the molecular formula C189H191Br5Cl5F4LiN26O29Sn and a molecular weight of 4069.19 g/mol. Its IUPAC name is lithium;acetic acid;2-(6-bromo-3-pyridinyl)acetic acid;2-(6-bromo-3-pyridinyl)acetonitrile;2-[(4-chloro-2-fluorophenyl)methoxy]pyridine;bis(2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);methyl 4-amino-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 4-[[2-(6-bromo-3-pyridinyl)acetyl]amino]-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-(6-bromo-3-pyridinyl)ethanimidate;methyl 2-[(6-bromo-3-pyridinyl)methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tributylstannane;hydroxide;hydrochloride.

Molecular Properties

• Compound Name: lithium;acetic acid;2-(6-bromo-3-pyridinyl)acetic acid;2-(6-bromo-3-pyridinyl)acetonitrile;2-[(4-chloro-2-fluorophenyl)methoxy]pyridine;bis(2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);methyl 4-amino-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 4-[[2-(6-bromo-3-pyridinyl)acetyl]amino]-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-(6-bromo-3-pyridinyl)ethanimidate;methyl 2-[(6-bromo-3-pyridinyl)methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tributylstannane;hydroxide;hydrochloride
• PubChem CID: 158275508
• Molecular Formula: C189H191Br5Cl5F4LiN26O29Sn
• Molecular Weight: 4069.19 g/mol
• Exact Mass: 4060.77
• IUPAC Name: lithium;acetic acid;2-(6-bromo-3-pyridinyl)acetic acid;2-(6-bromo-3-pyridinyl)acetonitrile;2-[(4-chloro-2-fluorophenyl)methoxy]pyridine;bis(2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);methyl 4-amino-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 4-[[2-(6-bromo-3-pyridinyl)acetyl]amino]-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-(6-bromo-3-pyridinyl)ethanimidate;methyl 2-[(6-bromo-3-pyridinyl)methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tributylstannane;hydroxide;hydrochloride
• SMILES: CC(=O)O.CCCC[SnH](CCCC)CCCC.COC(=O)c1ccc(N)c(NC[C@@H]2CCO2)c1.COC(=O)c1ccc(NC(=O)Cc2ccc(Br)nc2)c(NC[C@@H]2CCO2)c1.COC(=O)c1ccc2nc(Cc3ccc(-c4cccc(OCc5ccc(Cl)cc5F)n4)nc3)n(C[C@@H]3CCO3)c2c1.COC(=O)c1ccc2nc(Cc3ccc(Br)nc3)n(C[C@@H]3CCO3)c2c1.Cl.Fc1cc(Cl)ccc1COc1ccccn1.N#CCc1ccc(Br)nc1.O=C(O)Cc1ccc(Br)nc1.O=C(O)c1ccc2nc(Cc3ccc(-c4cccc(OCc5ccc(Cl)cc5F)n4)nc3)n(C[C@@H]3CCO3)c2c1.O=C(O)c1ccc2nc(Cc3ccc(-c4cccc(OCc5ccc(Cl)cc5F)n4)nc3)n(C[C@@H]3CCO3)c2c1.[H]/N=C(/Cc1ccc(Br)nc1)OC.[Li+].[OH-]
• InChI: InChI=1S/C31H26ClFN4O4.2C30H24ClFN4O4.C19H20BrN3O4.C19H18BrN3O3.C12H9ClFNO.C12H16N2O3.C8H9BrN2O.C7H5BrN2.C7H6BrNO2.3C4H9.C2H4O2.ClH.Li.H2O.Sn.H/c1-39-31(38)20-7-10-27-28(14-20)37(17-23-11-12-40-23)29(35-27)13-19-5-9-25(34-16-19)26-3-2-4-30(36-26)41-18-21-6-8-22(32)15-24(21)33;2*31-21-7-5-20(23(32)14-21)17-40-29-3-1-2-25(35-29)24-8-4-18(15-33-24)12-28-34-26-9-6-19(30(37)38)13-27(26)36(28)16-22-10-11-39-22;1-26-19(25)13-3-4-15(16(9-13)21-11-14-6-7-27-14)23-18(24)8-12-2-5-17(20)22-10-12;1-25-19(24)13-3-4-15-16(9-13)23(11-14-6-7-26-14)18(22-15)8-12-2-5-17(20)21-10-12;13-10-5-4-9(11(14)7-10)8-16-12-3-1-2-6-15-12;1-16-12(15)8-2-3-10(13)11(6-8)14-7-9-4-5-17-9;1-12-8(10)4-6-2-3-7(9)11-5-6;8-7-2-1-6(3-4-9)5-10-7;8-6-2-1-5(4-9-6)3-7(10)11;3*1-3-4-2;1-2(3)4;;;;;/h2-10,14-16,23H,11-13,17-18H2,1H3;2*1-9,13-15,22H,10-12,16-17H2,(H,37,38);2-5,9-10,14,21H,6-8,11H2,1H3,(H,23,24);2-5,9-10,14H,6-8,11H2,1H3;1-7H,8H2;2-3,6,9,14H,4-5,7,13H2,1H3;2-3,5,10H,4H2,1H3;1-2,5H,3H2;1-2,4H,3H2,(H,10,11);3*1,3-4H2,2H3;1H3,(H,3,4);1H;;1H2;;/q;;;;;;;;;;;;;;;+1;;;/p-1/b;;;;;;;10-8-;;;;;;;;;;;/t23-;2*22-;2*14-;;9-;;;;;;;;;;;;/m00000.0............/s1
• InChIKey: UQMNEDDMGOJWRD-RWNVYHRJSA-M
• XLogP: 36.34
• TPSA: 738.71 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 50
• Rotatable Bonds: 60
• Heavy Atoms: 260
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4069.19
LogP ≤ 5	36.34
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of lithium;acetic acid;2-(6-bromo-3-pyridinyl)acetic acid;2-(6-bromo-3-pyridinyl)acetonitrile;2-[(4-chloro-2-fluorophenyl)methoxy]pyridine;bis(2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);methyl 4-amino-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 4-[[2-(6-bromo-3-pyridinyl)acetyl]amino]-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-(6-bromo-3-pyridinyl)ethanimidate;methyl 2-[(6-bromo-3-pyridinyl)methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tributylstannane;hydroxide;hydrochloride?

The IUPAC name of lithium;acetic acid;2-(6-bromo-3-pyridinyl)acetic acid;2-(6-bromo-3-pyridinyl)acetonitrile;2-[(4-chloro-2-fluorophenyl)methoxy]pyridine;bis(2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);methyl 4-amino-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 4-[[2-(6-bromo-3-pyridinyl)acetyl]amino]-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-(6-bromo-3-pyridinyl)ethanimidate;methyl 2-[(6-bromo-3-pyridinyl)methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tributylstannane;hydroxide;hydrochloride (CID 158275508) is lithium;acetic acid;2-(6-bromo-3-pyridinyl)acetic acid;2-(6-bromo-3-pyridinyl)acetonitrile;2-[(4-chloro-2-fluorophenyl)methoxy]pyridine;bis(2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);methyl 4-amino-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 4-[[2-(6-bromo-3-pyridinyl)acetyl]amino]-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-(6-bromo-3-pyridinyl)ethanimidate;methyl 2-[(6-bromo-3-pyridinyl)methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tributylstannane;hydroxide;hydrochloride.

What is the SMILES notation for lithium;acetic acid;2-(6-bromo-3-pyridinyl)acetic acid;2-(6-bromo-3-pyridinyl)acetonitrile;2-[(4-chloro-2-fluorophenyl)methoxy]pyridine;bis(2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);methyl 4-amino-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 4-[[2-(6-bromo-3-pyridinyl)acetyl]amino]-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-(6-bromo-3-pyridinyl)ethanimidate;methyl 2-[(6-bromo-3-pyridinyl)methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tributylstannane;hydroxide;hydrochloride?

The canonical SMILES for lithium;acetic acid;2-(6-bromo-3-pyridinyl)acetic acid;2-(6-bromo-3-pyridinyl)acetonitrile;2-[(4-chloro-2-fluorophenyl)methoxy]pyridine;bis(2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);methyl 4-amino-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 4-[[2-(6-bromo-3-pyridinyl)acetyl]amino]-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-(6-bromo-3-pyridinyl)ethanimidate;methyl 2-[(6-bromo-3-pyridinyl)methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tributylstannane;hydroxide;hydrochloride is CC(=O)O.CCCC[SnH](CCCC)CCCC.COC(=O)c1ccc(N)c(NC[C@@H]2CCO2)c1.COC(=O)c1ccc(NC(=O)Cc2ccc(Br)nc2)c(NC[C@@H]2CCO2)c1.COC(=O)c1ccc2nc(Cc3ccc(-c4cccc(OCc5ccc(Cl)cc5F)n4)nc3)n(C[C@@H]3CCO3)c2c1.COC(=O)c1ccc2nc(Cc3ccc(Br)nc3)n(C[C@@H]3CCO3)c2c1.Cl.Fc1cc(Cl)ccc1COc1ccccn1.N#CCc1ccc(Br)nc1.O=C(O)Cc1ccc(Br)nc1.O=C(O)c1ccc2nc(Cc3ccc(-c4cccc(OCc5ccc(Cl)cc5F)n4)nc3)n(C[C@@H]3CCO3)c2c1.O=C(O)c1ccc2nc(Cc3ccc(-c4cccc(OCc5ccc(Cl)cc5F)n4)nc3)n(C[C@@H]3CCO3)c2c1.[H]/N=C(/Cc1ccc(Br)nc1)OC.[Li+].[OH-].

What is the InChIKey of lithium;acetic acid;2-(6-bromo-3-pyridinyl)acetic acid;2-(6-bromo-3-pyridinyl)acetonitrile;2-[(4-chloro-2-fluorophenyl)methoxy]pyridine;bis(2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);methyl 4-amino-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 4-[[2-(6-bromo-3-pyridinyl)acetyl]amino]-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-(6-bromo-3-pyridinyl)ethanimidate;methyl 2-[(6-bromo-3-pyridinyl)methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tributylstannane;hydroxide;hydrochloride?

The InChIKey is UQMNEDDMGOJWRD-RWNVYHRJSA-M. The full InChI is InChI=1S/C31H26ClFN4O4.2C30H24ClFN4O4.C19H20BrN3O4.C19H18BrN3O3.C12H9ClFNO.C12H16N2O3.C8H9BrN2O.C7H5BrN2.C7H6BrNO2.3C4H9.C2H4O2.ClH.Li.H2O.Sn.H/c1-39-31(38)20-7-10-27-28(14-20)37(17-23-11-12-40-23)29(35-27)13-19-5-9-25(34-16-19)26-3-2-4-30(36-26)41-18-21-6-8-22(32)15-24(21)33;2*31-21-7-5-20(23(32)14-21)17-40-29-3-1-2-25(35-29)24-8-4-18(15-33-24)12-28-34-26-9-6-19(30(37)38)13-27(26)36(28)16-22-10-11-39-22;1-26-19(25)13-3-4-15(16(9-13)21-11-14-6-7-27-14)23-18(24)8-12-2-5-17(20)22-10-12;1-25-19(24)13-3-4-15-16(9-13)23(11-14-6-7-26-14)18(22-15)8-12-2-5-17(20)21-10-12;13-10-5-4-9(11(14)7-10)8-16-12-3-1-2-6-15-12;1-16-12(15)8-2-3-10(13)11(6-8)14-7-9-4-5-17-9;1-12-8(10)4-6-2-3-7(9)11-5-6;8-7-2-1-6(3-4-9)5-10-7;8-6-2-1-5(4-9-6)3-7(10)11;3*1-3-4-2;1-2(3)4;;;;;/h2-10,14-16,23H,11-13,17-18H2,1H3;2*1-9,13-15,22H,10-12,16-17H2,(H,37,38);2-5,9-10,14,21H,6-8,11H2,1H3,(H,23,24);2-5,9-10,14H,6-8,11H2,1H3;1-7H,8H2;2-3,6,9,14H,4-5,7,13H2,1H3;2-3,5,10H,4H2,1H3;1-2,5H,3H2;1-2,4H,3H2,(H,10,11);3*1,3-4H2,2H3;1H3,(H,3,4);1H;;1H2;;/q;;;;;;;;;;;;;;;+1;;;/p-1/b;;;;;;;10-8-;;;;;;;;;;;/t23-;2*22-;2*14-;;9-;;;;;;;;;;;;/m00000.0............/s1.

What are the key properties of lithium;acetic acid;2-(6-bromo-3-pyridinyl)acetic acid;2-(6-bromo-3-pyridinyl)acetonitrile;2-[(4-chloro-2-fluorophenyl)methoxy]pyridine;bis(2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);methyl 4-amino-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 4-[[2-(6-bromo-3-pyridinyl)acetyl]amino]-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-(6-bromo-3-pyridinyl)ethanimidate;methyl 2-[(6-bromo-3-pyridinyl)methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tributylstannane;hydroxide;hydrochloride?

lithium;acetic acid;2-(6-bromo-3-pyridinyl)acetic acid;2-(6-bromo-3-pyridinyl)acetonitrile;2-[(4-chloro-2-fluorophenyl)methoxy]pyridine;bis(2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);methyl 4-amino-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 4-[[2-(6-bromo-3-pyridinyl)acetyl]amino]-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-(6-bromo-3-pyridinyl)ethanimidate;methyl 2-[(6-bromo-3-pyridinyl)methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tributylstannane;hydroxide;hydrochloride has a molecular weight of 4069.19 g/mol, XLogP of 36.34, 60 rotatable bonds, 9 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;acetic acid;2-(6-bromo-3-pyridinyl)acetic acid;2-(6-bromo-3-pyridinyl)acetonitrile;2-[(4-chloro-2-fluorophenyl)methoxy]pyridine;bis(2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);methyl 4-amino-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 4-[[2-(6-bromo-3-pyridinyl)acetyl]amino]-3-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-(6-bromo-3-pyridinyl)ethanimidate;methyl 2-[(6-bromo-3-pyridinyl)methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-[[6-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3-pyridinyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tributylstannane;hydroxide;hydrochloride is sourced from PubChem (CID 158275508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).