lithium;acetonitrile;2-chloro-4-methyl-3-(trifluoromethyl)pyridine;(2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoic acid;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;methyl (2S)-2-amino-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;palladium;tetrakis(triphenylphosphane);hydroxide;hydrochloride

C207H208BCl2F19LiN25O17P4Pd — CID 159083020

About lithium;acetonitrile;2-chloro-4-methyl-3-(trifluoromethyl)pyridine;(2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoic acid;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;methyl (2S)-2-amino-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;palladium;tetrakis(triphenylphosphane);hydroxide;hydrochloride

lithium;acetonitrile;2-chloro-4-methyl-3-(trifluoromethyl)pyridine;(2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoic acid;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;methyl (2S)-2-amino-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;palladium;tetrakis(triphenylphosphane);hydroxide;hydrochloride (PubChem CID 159083020) has the molecular formula C207H208BCl2F19LiN25O17P4Pd and a molecular weight of 3998.04 g/mol. Its IUPAC name is lithium;acetonitrile;2-chloro-4-methyl-3-(trifluoromethyl)pyridine;(2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoic acid;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;methyl (2S)-2-amino-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;palladium;tetrakis(triphenylphosphane);hydroxide;hydrochloride.

Molecular Properties

• Compound Name: lithium;acetonitrile;2-chloro-4-methyl-3-(trifluoromethyl)pyridine;(2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoic acid;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;methyl (2S)-2-amino-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;palladium;tetrakis(triphenylphosphane);hydroxide;hydrochloride
• PubChem CID: 159083020
• Molecular Formula: C207H208BCl2F19LiN25O17P4Pd
• Molecular Weight: 3998.04 g/mol
• Exact Mass: 3994.35
• IUPAC Name: lithium;acetonitrile;2-chloro-4-methyl-3-(trifluoromethyl)pyridine;(2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoic acid;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;methyl (2S)-2-amino-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;palladium;tetrakis(triphenylphosphane);hydroxide;hydrochloride
• SMILES: C.C.CC#N.COC(=O)[C@@H](N)Cc1ccc(-c2nccc(C)c2C(F)(F)F)c2nccn12.COC(=O)[C@H](Cc1ccc(-c2nccc(C)c2C(F)(F)F)c2nccn12)NC(=O)c1c(F)cc(N2CCOC[C@@H]2C)cc1F.COC1=N[C@@H](Cc2ccc(-c3nccc(C)c3C(F)(F)F)c3nccn23)C(OC)=NC1C(C)C.COC1=N[C@H](C(C)C)C(OC)=N[C@H]1Cc1ccc(B2OC(C)(C)C(C)(C)O2)c2nccn12.Cc1ccnc(-c2ccc(C[C@H](NC(=O)c3c(F)cc(N4CCOC[C@@H]4C)cc3F)C(=O)O)n3ccnc23)c1C(F)(F)F.Cc1ccnc(Cl)c1C(F)(F)F.Cl.[Li+].[OH-].[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
• InChI: InChI=1S/C30H28F5N5O4.C29H26F5N5O4.C24H26F3N5O2.C23H33BN4O4.C18H17F3N4O2.4C18H15P.C7H5ClF3N.C2H3N.2CH4.ClH.Li.H2O.Pd/c1-16-6-7-36-26(25(16)30(33,34)35)20-5-4-18(40-9-8-37-27(20)40)14-23(29(42)43-3)38-28(41)24-21(31)12-19(13-22(24)32)39-10-11-44-15-17(39)2;1-15-5-6-35-25(24(15)29(32,33)34)19-4-3-17(39-8-7-36-26(19)39)13-22(28(41)42)37-27(40)23-20(30)11-18(12-21(23)31)38-9-10-43-14-16(38)2;1-13(2)19-23(34-5)30-17(22(31-19)33-4)12-15-6-7-16(21-29-10-11-32(15)21)20-18(24(25,26)27)14(3)8-9-28-20;1-14(2)18-21(30-8)26-17(20(27-18)29-7)13-15-9-10-16(19-25-11-12-28(15)19)24-31-22(3,4)23(5,6)32-24;1-10-5-6-23-15(14(10)18(19,20)21)12-4-3-11(9-13(22)17(26)27-2)25-8-7-24-16(12)25;4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4-2-3-12-6(8)5(4)7(9,10)11;1-2-3;;;;;;/h4-9,12-13,17,23H,10-11,14-15H2,1-3H3,(H,38,41);3-8,11-12,16,22H,9-10,13-14H2,1-2H3,(H,37,40)(H,41,42);6-11,13,17,19H,12H2,1-5H3;9-12,14,17-18H,13H2,1-8H3;3-8,13H,9,22H2,1-2H3;4*1-15H;2-3H,1H3;1H3;2*1H4;1H;;1H2;/q;;;;;;;;;;;;;;+1;;/p-1/t17-,23-;16-,22-;17-,19?;17-,18+;13-;;;;;;;;;;;;/m00000............/s1
• InChIKey: CGMUHUQXGONKFJ-FUBKJLPISA-M
• XLogP: 35.48
• TPSA: 508.62 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 39
• Rotatable Bonds: 38
• Heavy Atoms: 277
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3998.04
LogP ≤ 5	35.48
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	39

Frequently Asked Questions

What is the IUPAC name of lithium;acetonitrile;2-chloro-4-methyl-3-(trifluoromethyl)pyridine;(2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoic acid;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;methyl (2S)-2-amino-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;palladium;tetrakis(triphenylphosphane);hydroxide;hydrochloride?

The IUPAC name of lithium;acetonitrile;2-chloro-4-methyl-3-(trifluoromethyl)pyridine;(2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoic acid;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;methyl (2S)-2-amino-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;palladium;tetrakis(triphenylphosphane);hydroxide;hydrochloride (CID 159083020) is lithium;acetonitrile;2-chloro-4-methyl-3-(trifluoromethyl)pyridine;(2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoic acid;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;methyl (2S)-2-amino-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;palladium;tetrakis(triphenylphosphane);hydroxide;hydrochloride.

What is the SMILES notation for lithium;acetonitrile;2-chloro-4-methyl-3-(trifluoromethyl)pyridine;(2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoic acid;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;methyl (2S)-2-amino-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;palladium;tetrakis(triphenylphosphane);hydroxide;hydrochloride?

The canonical SMILES for lithium;acetonitrile;2-chloro-4-methyl-3-(trifluoromethyl)pyridine;(2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoic acid;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;methyl (2S)-2-amino-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;palladium;tetrakis(triphenylphosphane);hydroxide;hydrochloride is C.C.CC#N.COC(=O)[C@@H](N)Cc1ccc(-c2nccc(C)c2C(F)(F)F)c2nccn12.COC(=O)[C@H](Cc1ccc(-c2nccc(C)c2C(F)(F)F)c2nccn12)NC(=O)c1c(F)cc(N2CCOC[C@@H]2C)cc1F.COC1=N[C@@H](Cc2ccc(-c3nccc(C)c3C(F)(F)F)c3nccn23)C(OC)=NC1C(C)C.COC1=N[C@H](C(C)C)C(OC)=N[C@H]1Cc1ccc(B2OC(C)(C)C(C)(C)O2)c2nccn12.Cc1ccnc(-c2ccc(C[C@H](NC(=O)c3c(F)cc(N4CCOC[C@@H]4C)cc3F)C(=O)O)n3ccnc23)c1C(F)(F)F.Cc1ccnc(Cl)c1C(F)(F)F.Cl.[Li+].[OH-].[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.

What is the InChIKey of lithium;acetonitrile;2-chloro-4-methyl-3-(trifluoromethyl)pyridine;(2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoic acid;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;methyl (2S)-2-amino-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;palladium;tetrakis(triphenylphosphane);hydroxide;hydrochloride?

The InChIKey is CGMUHUQXGONKFJ-FUBKJLPISA-M. The full InChI is InChI=1S/C30H28F5N5O4.C29H26F5N5O4.C24H26F3N5O2.C23H33BN4O4.C18H17F3N4O2.4C18H15P.C7H5ClF3N.C2H3N.2CH4.ClH.Li.H2O.Pd/c1-16-6-7-36-26(25(16)30(33,34)35)20-5-4-18(40-9-8-37-27(20)40)14-23(29(42)43-3)38-28(41)24-21(31)12-19(13-22(24)32)39-10-11-44-15-17(39)2;1-15-5-6-35-25(24(15)29(32,33)34)19-4-3-17(39-8-7-36-26(19)39)13-22(28(41)42)37-27(40)23-20(30)11-18(12-21(23)31)38-9-10-43-14-16(38)2;1-13(2)19-23(34-5)30-17(22(31-19)33-4)12-15-6-7-16(21-29-10-11-32(15)21)20-18(24(25,26)27)14(3)8-9-28-20;1-14(2)18-21(30-8)26-17(20(27-18)29-7)13-15-9-10-16(19-25-11-12-28(15)19)24-31-22(3,4)23(5,6)32-24;1-10-5-6-23-15(14(10)18(19,20)21)12-4-3-11(9-13(22)17(26)27-2)25-8-7-24-16(12)25;4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4-2-3-12-6(8)5(4)7(9,10)11;1-2-3;;;;;;/h4-9,12-13,17,23H,10-11,14-15H2,1-3H3,(H,38,41);3-8,11-12,16,22H,9-10,13-14H2,1-2H3,(H,37,40)(H,41,42);6-11,13,17,19H,12H2,1-5H3;9-12,14,17-18H,13H2,1-8H3;3-8,13H,9,22H2,1-2H3;4*1-15H;2-3H,1H3;1H3;2*1H4;1H;;1H2;/q;;;;;;;;;;;;;;+1;;/p-1/t17-,23-;16-,22-;17-,19?;17-,18+;13-;;;;;;;;;;;;/m00000............/s1.

What are the key properties of lithium;acetonitrile;2-chloro-4-methyl-3-(trifluoromethyl)pyridine;(2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoic acid;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;methyl (2S)-2-amino-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;palladium;tetrakis(triphenylphosphane);hydroxide;hydrochloride?

lithium;acetonitrile;2-chloro-4-methyl-3-(trifluoromethyl)pyridine;(2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoic acid;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;methyl (2S)-2-amino-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;palladium;tetrakis(triphenylphosphane);hydroxide;hydrochloride has a molecular weight of 3998.04 g/mol, XLogP of 35.48, 38 rotatable bonds, 4 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;acetonitrile;2-chloro-4-methyl-3-(trifluoromethyl)pyridine;(2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoic acid;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine;5-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;methyl (2S)-2-amino-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3S)-3-methylmorpholin-4-yl]benzoyl]amino]-3-[8-[4-methyl-3-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-5-yl]propanoate;palladium;tetrakis(triphenylphosphane);hydroxide;hydrochloride is sourced from PubChem (CID 159083020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).