lithium;8-bromo-2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;2-bromopyridin-4-amine;butane;2-chloro-9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxypurine;2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;1,2-dibromo-1,1,2,2-tetrachloroethane;9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine;2-methyl-6-(trifluoromethyl)pyridine

C102H86Br4Cl7F6LiN20O8 — CID 158635922

IUPAClithium;8-bromo-2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;2-bromopyridin-4-amine;butane;2-chloro-9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxypurine;2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;1,2-dibromo-1,1,2,2-tetrachloroethane;9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine;2-methyl-6-(trifluoromethyl)pyridine
SMILESCOc1ccc(Cn2c(Br)nc3c(Oc4ccccc4)nc(Cl)nc32)cc1.COc1ccc(Cn2c(C)nc3c(Oc4ccccc4)nc(-c4cccc(C(F)(F)F)n4)nc32)cc1.COc1ccc(Cn2c(C)nc3c(Oc4ccccc4)nc(Cl)nc32)cc1.COc1ccc(Cn2cnc3c(Oc4ccccc4)nc(Cl)nc32)cc1.Cc1cccc(C(F)(F)F)n1.ClC(Cl)(Br)C(Cl)(Cl)Br.Nc1ccnc(Br)c1.[CH2-]CCC.[Li+]
InChIInChI=1S/C26H20F3N5O2.C20H17ClN4O2.C19H14BrClN4O2.C19H15ClN4O2.C7H6F3N.C5H5BrN2.C4H9.C2Br2Cl4.Li/c1-16-30-22-24(34(16)15-17-11-13-18(35-2)14-12-17)32-23(20-9-6-10-21(31-20)26(27,28)29)33-25(22)36-19-7-4-3-5-8-19;1-13-22-17-18(25(13)12-14-8-10-15(26-2)11-9-14)23-20(21)24-19(17)27-16-6-4-3-5-7-16;1-26-13-9-7-12(8-10-13)11-25-16-15(22-18(25)20)17(24-19(21)23-16)27-14-5-3-2-4-6-14;1-25-14-9-7-13(8-10-14)11-24-12-21-16-17(24)22-19(20)23-18(16)26-15-5-3-2-4-6-15;1-5-3-2-4-6(11-5)7(8,9)10;6-5-3-4(7)1-2-8-5;1-3-4-2;3-1(5,6)2(4,7)8;/h3-14H,15H2,1-2H3;3-11H,12H2,1-2H3;2-10H,11H2,1H3;2-10,12H,11H2,1H3;2-4H,1H3;1-3H,(H2,7,8);1,3-4H2,2H3;;/q;;;;;;-1;;+1
InChIKeyTVHNFJLZIZIIIH-UHFFFAOYSA-N
MW2408.66 g/mol
LogP26.62
Rot. Bonds23

About lithium;8-bromo-2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;2-bromopyridin-4-amine;butane;2-chloro-9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxypurine;2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;1,2-dibromo-1,1,2,2-tetrachloroethane;9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine;2-methyl-6-(trifluoromethyl)pyridine

lithium;8-bromo-2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;2-bromopyridin-4-amine;butane;2-chloro-9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxypurine;2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;1,2-dibromo-1,1,2,2-tetrachloroethane;9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine;2-methyl-6-(trifluoromethyl)pyridine (PubChem CID 158635922) has the molecular formula C102H86Br4Cl7F6LiN20O8 and a molecular weight of 2408.66 g/mol. Its IUPAC name is lithium;8-bromo-2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;2-bromopyridin-4-amine;butane;2-chloro-9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxypurine;2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;1,2-dibromo-1,1,2,2-tetrachloroethane;9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine;2-methyl-6-(trifluoromethyl)pyridine.

Molecular Properties

Compound Namelithium;8-bromo-2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;2-bromopyridin-4-amine;butane;2-chloro-9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxypurine;2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;1,2-dibromo-1,1,2,2-tetrachloroethane;9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine;2-methyl-6-(trifluoromethyl)pyridine
PubChem CID158635922
Molecular FormulaC102H86Br4Cl7F6LiN20O8
Molecular Weight2408.66 g/mol
Exact Mass2400.16
IUPAC Namelithium;8-bromo-2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;2-bromopyridin-4-amine;butane;2-chloro-9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxypurine;2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;1,2-dibromo-1,1,2,2-tetrachloroethane;9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine;2-methyl-6-(trifluoromethyl)pyridine
SMILESCOc1ccc(Cn2c(Br)nc3c(Oc4ccccc4)nc(Cl)nc32)cc1.COc1ccc(Cn2c(C)nc3c(Oc4ccccc4)nc(-c4cccc(C(F)(F)F)n4)nc32)cc1.COc1ccc(Cn2c(C)nc3c(Oc4ccccc4)nc(Cl)nc32)cc1.COc1ccc(Cn2cnc3c(Oc4ccccc4)nc(Cl)nc32)cc1.Cc1cccc(C(F)(F)F)n1.ClC(Cl)(Br)C(Cl)(Cl)Br.Nc1ccnc(Br)c1.[CH2-]CCC.[Li+]
InChIInChI=1S/C26H20F3N5O2.C20H17ClN4O2.C19H14BrClN4O2.C19H15ClN4O2.C7H6F3N.C5H5BrN2.C4H9.C2Br2Cl4.Li/c1-16-30-22-24(34(16)15-17-11-13-18(35-2)14-12-17)32-23(20-9-6-10-21(31-20)26(27,28)29)33-25(22)36-19-7-4-3-5-8-19;1-13-22-17-18(25(13)12-14-8-10-15(26-2)11-9-14)23-20(21)24-19(17)27-16-6-4-3-5-7-16;1-26-13-9-7-12(8-10-13)11-25-16-15(22-18(25)20)17(24-19(21)23-16)27-14-5-3-2-4-6-14;1-25-14-9-7-13(8-10-14)11-24-12-21-16-17(24)22-19(20)23-18(16)26-15-5-3-2-4-6-15;1-5-3-2-4-6(11-5)7(8,9)10;6-5-3-4(7)1-2-8-5;1-3-4-2;3-1(5,6)2(4,7)8;/h3-14H,15H2,1-2H3;3-11H,12H2,1-2H3;2-10H,11H2,1H3;2-10,12H,11H2,1H3;2-4H,1H3;1-3H,(H2,7,8);1,3-4H2,2H3;;/q;;;;;;-1;;+1
InChIKeyTVHNFJLZIZIIIH-UHFFFAOYSA-N
XLogP26.62
TPSA312.93 Ų
H-Bond Donors1
H-Bond Acceptors28
Rotatable Bonds23
Heavy Atoms148
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002408.66
LogP ≤ 526.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze lithium;8-bromo-2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;2-bromopyridin-4-amine;butane;2-chloro-9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxypurine;2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;1,2-dibromo-1,1,2,2-tetrachloroethane;9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine;2-methyl-6-(trifluoromethyl)pyridine with MolForge

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Related Compounds

6-[(2-Bromo-4-pyridinyl)oxy]-2-[6-(difluoromethyl)-2-pyridinyl]-9-[(4-methoxyphenyl)methyl]purine
CID 140904315
2-bromo-3-[2-methoxy-4-(trifluoromethoxy)phenyl]-5-methyl-7-pentan-3-ylpyrrolo[2,3-b]pyrazine;6-chloro-N-methylpyrazin-2-amine;3,5-dibromo-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N-methyl-N-[(Z)-3-methylpent-2-enyl]pyrazin-2-amine;3,5-dibromo-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N-methylpyrazin-2-amine;2-ethyl-3-[2-methoxy-4-(trifluoromethoxy)phenyl]-5-methyl-7-pentan-3-ylpyrrolo[2,3-b]pyrazine;3-[2-methoxy-4-(trifluoromethoxy)phenyl]-5-methyl-7-pentan-3-ylpyrrolo[2,3-b]pyrazine;6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N-methylpyrazin-2-amine
CID 158557046
2-bromo-3-[2-methoxy-4-(trifluoromethoxy)phenyl]-5-methyl-7-pentan-3-ylpyrrolo[2,3-b]pyrazine;6-chloro-N-methylpyrazin-2-amine;3,5-dibromo-N-(3-ethylpent-2-enyl)-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N-methylpyrazin-2-amine;3,5-dibromo-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N-methylpyrazin-2-amine;2-ethyl-3-[2-methoxy-4-(trifluoromethoxy)phenyl]-5-methyl-7-pentan-3-ylpyrrolo[2,3-b]pyrazine;3-[2-methoxy-4-(trifluoromethoxy)phenyl]-5-methyl-7-pentan-3-ylpyrrolo[2,3-b]pyrazine;6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N-methylpyrazin-2-amine
CID 158797231
N-(4-bromophenyl)-6-(1,3,5-trimethylpyrazol-4-yl)pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]pyridin-2-amine;N-(4-methoxyphenyl)-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;4-methoxy-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-(1,3,5-trimethylpyrazol-4-yl)pyrazin-2-amine
CID 159557717
N-(2-bromo-4-pyridinyl)-9-[(4-methoxyphenyl)methyl]-8-methyl-2-[6-(trifluoromethyl)-2-pyridinyl]purin-6-amine;N-[4-[[9-[(4-methoxyphenyl)methyl]-8-methyl-2-[6-(trifluoromethyl)-2-pyridinyl]purin-6-yl]amino]-2-pyridinyl]acetamide;N-[4-[[8-methyl-2-[6-(trifluoromethyl)-2-pyridinyl]-7H-purin-6-yl]amino]-2-pyridinyl]acetamide
CID 160419496
2-bromopyridin-4-amine;N-(2-bromo-4-pyridinyl)-8-cyclopropyl-9-[(4-methoxyphenyl)methyl]-2-[6-(trifluoromethyl)-2-pyridinyl]purin-6-amine;2-chloro-8-cyclopropyl-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;cyclopropylboronic acid;8-cyclopropyl-9-[(4-methoxyphenyl)methyl]-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine;N-[4-[[8-cyclopropyl-9-[(4-methoxyphenyl)methyl]-2-[6-(trifluoromethyl)-2-pyridinyl]purin-6-yl]amino]-2-pyridinyl]acetamide;2-methyl-6-(trifluoromethyl)pyridine
CID 160881117
2-bromo-6-(trifluoromethyl)pyridine;3-fluoropyridin-4-amine;N-(3-fluoro-4-pyridinyl)-9-[(4-methoxyphenyl)methyl]-2-[6-(trifluoromethyl)-2-pyridinyl]purin-6-amine;N-(3-fluoro-4-pyridinyl)-2-[6-(trifluoromethyl)-2-pyridinyl]-7H-purin-6-amine;9-[(4-methoxyphenyl)methyl]-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine
CID 161470149
2-bromopyridin-4-amine;N-(2-bromo-4-pyridinyl)-9-[(4-methoxyphenyl)methyl]-2-[6-(trifluoromethyl)-2-pyridinyl]purin-6-amine;N-[4-[[9-[(4-methoxyphenyl)methyl]-2-[6-(trifluoromethyl)-2-pyridinyl]purin-6-yl]amino]-2-pyridinyl]acetamide;N-[4-[[2-[6-(trifluoromethyl)-2-pyridinyl]-7H-purin-6-yl]amino]-2-pyridinyl]acetamide
CID 162074277
N-[2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethyl]-3-imidazol-1-ylpropan-1-amine;N-[2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethyl]-N-methyl-2-phenylethanamine;6-bromo-2-[4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]phenyl]-1H-imidazo[4,5-b]pyridine
CID 87958674
3-fluoropyridin-4-amine;N-(3-fluoro-4-pyridinyl)-9-[(4-methoxyphenyl)methyl]-2-pyridin-2-ylpurin-6-amine;N-(3-fluoro-4-pyridinyl)-2-pyridin-2-yl-7H-purin-6-amine;9-[(4-methoxyphenyl)methyl]-6-phenoxy-2-pyridin-2-ylpurine;2-methylpyridine
CID 157226009
2-bromo-6-(difluoromethyl)pyridine;2-[6-(difluoromethyl)-2-pyridinyl]-N-(3-fluoro-4-pyridinyl)-9-[(4-methoxyphenyl)methyl]purin-6-amine;2-[6-(difluoromethyl)-2-pyridinyl]-N-(3-fluoro-4-pyridinyl)-7H-purin-6-amine;2-[6-(difluoromethyl)-2-pyridinyl]-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;3-fluoropyridin-4-amine
CID 159287145
6-bromo-3-fluoro-2-methylpyridine;2-(5-fluoro-6-methyl-2-pyridinyl)-N-(3-fluoro-4-pyridinyl)-9-[(4-methoxyphenyl)methyl]purin-6-amine;2-(5-fluoro-6-methyl-2-pyridinyl)-N-(3-fluoro-4-pyridinyl)-7H-purin-6-amine;2-(5-fluoro-6-methyl-2-pyridinyl)-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;3-fluoropyridin-4-amine
CID 159885737

Frequently Asked Questions

What is the IUPAC name of lithium;8-bromo-2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;2-bromopyridin-4-amine;butane;2-chloro-9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxypurine;2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;1,2-dibromo-1,1,2,2-tetrachloroethane;9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine;2-methyl-6-(trifluoromethyl)pyridine?
The IUPAC name of lithium;8-bromo-2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;2-bromopyridin-4-amine;butane;2-chloro-9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxypurine;2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;1,2-dibromo-1,1,2,2-tetrachloroethane;9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine;2-methyl-6-(trifluoromethyl)pyridine (CID 158635922) is lithium;8-bromo-2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;2-bromopyridin-4-amine;butane;2-chloro-9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxypurine;2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;1,2-dibromo-1,1,2,2-tetrachloroethane;9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine;2-methyl-6-(trifluoromethyl)pyridine.
What is the SMILES notation for lithium;8-bromo-2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;2-bromopyridin-4-amine;butane;2-chloro-9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxypurine;2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;1,2-dibromo-1,1,2,2-tetrachloroethane;9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine;2-methyl-6-(trifluoromethyl)pyridine?
The canonical SMILES for lithium;8-bromo-2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;2-bromopyridin-4-amine;butane;2-chloro-9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxypurine;2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;1,2-dibromo-1,1,2,2-tetrachloroethane;9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine;2-methyl-6-(trifluoromethyl)pyridine is COc1ccc(Cn2c(Br)nc3c(Oc4ccccc4)nc(Cl)nc32)cc1.COc1ccc(Cn2c(C)nc3c(Oc4ccccc4)nc(-c4cccc(C(F)(F)F)n4)nc32)cc1.COc1ccc(Cn2c(C)nc3c(Oc4ccccc4)nc(Cl)nc32)cc1.COc1ccc(Cn2cnc3c(Oc4ccccc4)nc(Cl)nc32)cc1.Cc1cccc(C(F)(F)F)n1.ClC(Cl)(Br)C(Cl)(Cl)Br.Nc1ccnc(Br)c1.[CH2-]CCC.[Li+].
What is the InChIKey of lithium;8-bromo-2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;2-bromopyridin-4-amine;butane;2-chloro-9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxypurine;2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;1,2-dibromo-1,1,2,2-tetrachloroethane;9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine;2-methyl-6-(trifluoromethyl)pyridine?
The InChIKey is TVHNFJLZIZIIIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20F3N5O2.C20H17ClN4O2.C19H14BrClN4O2.C19H15ClN4O2.C7H6F3N.C5H5BrN2.C4H9.C2Br2Cl4.Li/c1-16-30-22-24(34(16)15-17-11-13-18(35-2)14-12-17)32-23(20-9-6-10-21(31-20)26(27,28)29)33-25(22)36-19-7-4-3-5-8-19;1-13-22-17-18(25(13)12-14-8-10-15(26-2)11-9-14)23-20(21)24-19(17)27-16-6-4-3-5-7-16;1-26-13-9-7-12(8-10-13)11-25-16-15(22-18(25)20)17(24-19(21)23-16)27-14-5-3-2-4-6-14;1-25-14-9-7-13(8-10-14)11-24-12-21-16-17(24)22-19(20)23-18(16)26-15-5-3-2-4-6-15;1-5-3-2-4-6(11-5)7(8,9)10;6-5-3-4(7)1-2-8-5;1-3-4-2;3-1(5,6)2(4,7)8;/h3-14H,15H2,1-2H3;3-11H,12H2,1-2H3;2-10H,11H2,1H3;2-10,12H,11H2,1H3;2-4H,1H3;1-3H,(H2,7,8);1,3-4H2,2H3;;/q;;;;;;-1;;+1.
What are the key properties of lithium;8-bromo-2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;2-bromopyridin-4-amine;butane;2-chloro-9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxypurine;2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;1,2-dibromo-1,1,2,2-tetrachloroethane;9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine;2-methyl-6-(trifluoromethyl)pyridine?
lithium;8-bromo-2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;2-bromopyridin-4-amine;butane;2-chloro-9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxypurine;2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;1,2-dibromo-1,1,2,2-tetrachloroethane;9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine;2-methyl-6-(trifluoromethyl)pyridine has a molecular weight of 2408.66 g/mol, XLogP of 26.62, 23 rotatable bonds, 1 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;8-bromo-2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;2-bromopyridin-4-amine;butane;2-chloro-9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxypurine;2-chloro-9-[(4-methoxyphenyl)methyl]-6-phenoxypurine;1,2-dibromo-1,1,2,2-tetrachloroethane;9-[(4-methoxyphenyl)methyl]-8-methyl-6-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]purine;2-methyl-6-(trifluoromethyl)pyridine is sourced from PubChem (CID 158635922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).