3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one

C126H124F2N26O10 — CID 157285896

IUPAC3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one
SMILESCc1cccc2cc(Cn3nc(-c4cc(O)cc(F)c4)c4c(N)ncnc43)n(-c3ccccc3OCCN3CCCCC3)c(=O)c12.Cc1cccc2cc(Cn3nc(-c4cc(O)cc(F)c4)c4c(N)ncnc43)n(C3CCCCC3)c(=O)c12.Cc1cccc2cc(Cn3nc(-c4cccc(O)c4)c4c(N)ncnc43)n(-c3ccccc3OCCN3CCCCC3)c(=O)c12.Cc1cccc2cc(Cn3nc(-c4cccc(O)c4)c4c(N)ncnc43)n(C3CCCCC3)c(=O)c12
InChIInChI=1S/C35H34FN7O3.C35H35N7O3.C28H27FN6O2.C28H28N6O2/c1-22-8-7-9-23-17-26(20-42-34-31(33(37)38-21-39-34)32(40-42)24-16-25(36)19-27(44)18-24)43(35(45)30(22)23)28-10-3-4-11-29(28)46-15-14-41-12-5-2-6-13-41;1-23-9-7-10-24-19-26(21-41-34-31(33(36)37-22-38-34)32(39-41)25-11-8-12-27(43)20-25)42(35(44)30(23)24)28-13-3-4-14-29(28)45-18-17-40-15-5-2-6-16-40;1-16-6-5-7-17-11-21(35(28(37)23(16)17)20-8-3-2-4-9-20)14-34-27-24(26(30)31-15-32-27)25(33-34)18-10-19(29)13-22(36)12-18;1-17-7-5-8-18-13-21(34(28(36)23(17)18)20-10-3-2-4-11-20)15-33-27-24(26(29)30-16-31-27)25(32-33)19-9-6-12-22(35)14-19/h3-4,7-11,16-19,21,44H,2,5-6,12-15,20H2,1H3,(H2,37,38,39);3-4,7-14,19-20,22,43H,2,5-6,15-18,21H2,1H3,(H2,36,37,38);5-7,10-13,15,20,36H,2-4,8-9,14H2,1H3,(H2,30,31,32);5-9,12-14,16,20,35H,2-4,10-11,15H2,1H3,(H2,29,30,31)
InChIKeyBAFORVPOYVQGLA-UHFFFAOYSA-N
MW2200.55 g/mol
LogP20.81
Rot. Bonds24

About 3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one

3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one (PubChem CID 157285896) has the molecular formula C126H124F2N26O10 and a molecular weight of 2200.55 g/mol. Its IUPAC name is 3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one.

Molecular Properties

Compound Name3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one
PubChem CID157285896
Molecular FormulaC126H124F2N26O10
Molecular Weight2200.55 g/mol
Exact Mass2199.00
IUPAC Name3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one
SMILESCc1cccc2cc(Cn3nc(-c4cc(O)cc(F)c4)c4c(N)ncnc43)n(-c3ccccc3OCCN3CCCCC3)c(=O)c12.Cc1cccc2cc(Cn3nc(-c4cc(O)cc(F)c4)c4c(N)ncnc43)n(C3CCCCC3)c(=O)c12.Cc1cccc2cc(Cn3nc(-c4cccc(O)c4)c4c(N)ncnc43)n(-c3ccccc3OCCN3CCCCC3)c(=O)c12.Cc1cccc2cc(Cn3nc(-c4cccc(O)c4)c4c(N)ncnc43)n(C3CCCCC3)c(=O)c12
InChIInChI=1S/C35H34FN7O3.C35H35N7O3.C28H27FN6O2.C28H28N6O2/c1-22-8-7-9-23-17-26(20-42-34-31(33(37)38-21-39-34)32(40-42)24-16-25(36)19-27(44)18-24)43(35(45)30(22)23)28-10-3-4-11-29(28)46-15-14-41-12-5-2-6-13-41;1-23-9-7-10-24-19-26(21-41-34-31(33(36)37-22-38-34)32(39-41)25-11-8-12-27(43)20-25)42(35(44)30(23)24)28-13-3-4-14-29(28)45-18-17-40-15-5-2-6-16-40;1-16-6-5-7-17-11-21(35(28(37)23(16)17)20-8-3-2-4-9-20)14-34-27-24(26(30)31-15-32-27)25(33-34)18-10-19(29)13-22(36)12-18;1-17-7-5-8-18-13-21(34(28(36)23(17)18)20-10-3-2-4-11-20)15-33-27-24(26(29)30-16-31-27)25(32-33)19-9-6-12-22(35)14-19/h3-4,7-11,16-19,21,44H,2,5-6,12-15,20H2,1H3,(H2,37,38,39);3-4,7-14,19-20,22,43H,2,5-6,15-18,21H2,1H3,(H2,36,37,38);5-7,10-13,15,20,36H,2-4,8-9,14H2,1H3,(H2,30,31,32);5-9,12-14,16,20,35H,2-4,10-11,15H2,1H3,(H2,29,30,31)
InChIKeyBAFORVPOYVQGLA-UHFFFAOYSA-N
XLogP20.81
TPSA472.34 Ų
H-Bond Donors8
H-Bond Acceptors36
Rotatable Bonds24
Heavy Atoms164
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002200.55
LogP ≤ 520.81
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1036

Analyze 3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one with MolForge

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Related Compounds

3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclopentyl-8-methylisoquinolin-1-one
CID 58008791
3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-fluoro-2-(2-fluorophenyl)isoquinolin-1-one
CID 58008741
3-[[4-amino-3-(4-fluoro-3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-(2-fluorophenyl)-8-methylisoquinolin-1-one;ethane;propane
CID 144620413
3-[[4-(dimethylamino)-3-(3-hydroxyphenyl)pyrazolo[5,4-d]pyrimidin-1-yl]methyl]-2-(2-methoxyphenyl)-8-methylisoquinolin-1-one
CID 143832560
3-[[4-amino-3-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-(2-methylphenyl)isoquinolin-1-one
CID 58008817
3-[[4-amino-3-(2-amino-1,3-benzoxazol-5-yl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-(1-ethylpiperidin-4-yl)-8-methylisoquinolin-1-one
CID 58008683
3-[[4-amino-3-(1H-pyrazol-4-yl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-(2-propan-2-ylphenyl)isoquinolin-1-one
CID 135979092
3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-(2-methylphenyl)isoquinolin-1-one;3-[[4-amino-3-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-(2-methylphenyl)isoquinolin-1-one;3-(bromomethyl)-8-methyl-2-(2-methylphenyl)isoquinolin-1-one;3-(3-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 159785429
3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-(2-methylphenyl)isoquinolin-1-one;3-[[4-amino-3-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-(2-methylphenyl)isoquinolin-1-one;3-(bromomethyl)-8-methyl-2-(2-methylphenyl)isoquinolin-1-one;methane;5-(3-methoxyphenyl)-7H-pyrrolo[3,4-d]pyrimidin-4-amine
CID 161146638
2-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-3-(2-chlorophenyl)-5-methylthieno[2,3-d]pyrimidin-4-one
CID 58158341
3-[[4-amino-3-(2-amino-1,3-benzothiazol-6-yl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-(2-methylphenyl)isoquinolin-1-one
CID 58008923
3-[[4-amino-3-(2-oxo-1H-quinolin-6-yl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-(2-methylphenyl)isoquinolin-1-one
CID 90391799

Frequently Asked Questions

What is the IUPAC name of 3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one?
The IUPAC name of 3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one (CID 157285896) is 3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one.
What is the SMILES notation for 3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one?
The canonical SMILES for 3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one is Cc1cccc2cc(Cn3nc(-c4cc(O)cc(F)c4)c4c(N)ncnc43)n(-c3ccccc3OCCN3CCCCC3)c(=O)c12.Cc1cccc2cc(Cn3nc(-c4cc(O)cc(F)c4)c4c(N)ncnc43)n(C3CCCCC3)c(=O)c12.Cc1cccc2cc(Cn3nc(-c4cccc(O)c4)c4c(N)ncnc43)n(-c3ccccc3OCCN3CCCCC3)c(=O)c12.Cc1cccc2cc(Cn3nc(-c4cccc(O)c4)c4c(N)ncnc43)n(C3CCCCC3)c(=O)c12.
What is the InChIKey of 3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one?
The InChIKey is BAFORVPOYVQGLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H34FN7O3.C35H35N7O3.C28H27FN6O2.C28H28N6O2/c1-22-8-7-9-23-17-26(20-42-34-31(33(37)38-21-39-34)32(40-42)24-16-25(36)19-27(44)18-24)43(35(45)30(22)23)28-10-3-4-11-29(28)46-15-14-41-12-5-2-6-13-41;1-23-9-7-10-24-19-26(21-41-34-31(33(36)37-22-38-34)32(39-41)25-11-8-12-27(43)20-25)42(35(44)30(23)24)28-13-3-4-14-29(28)45-18-17-40-15-5-2-6-16-40;1-16-6-5-7-17-11-21(35(28(37)23(16)17)20-8-3-2-4-9-20)14-34-27-24(26(30)31-15-32-27)25(33-34)18-10-19(29)13-22(36)12-18;1-17-7-5-8-18-13-21(34(28(36)23(17)18)20-10-3-2-4-11-20)15-33-27-24(26(29)30-16-31-27)25(32-33)19-9-6-12-22(35)14-19/h3-4,7-11,16-19,21,44H,2,5-6,12-15,20H2,1H3,(H2,37,38,39);3-4,7-14,19-20,22,43H,2,5-6,15-18,21H2,1H3,(H2,36,37,38);5-7,10-13,15,20,36H,2-4,8-9,14H2,1H3,(H2,30,31,32);5-9,12-14,16,20,35H,2-4,10-11,15H2,1H3,(H2,29,30,31).
What are the key properties of 3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one?
3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one has a molecular weight of 2200.55 g/mol, XLogP of 20.81, 24 rotatable bonds, 8 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-fluoro-5-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclohexyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]isoquinolin-1-one is sourced from PubChem (CID 157285896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).