N-[3-[[2-(furan-3-yl)-7H-purin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(2-pyridin-3-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide

C105H83F12N29O7 — CID 160630902

IUPACN-[3-[[2-(furan-3-yl)-7H-purin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(2-pyridin-3-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide
SMILESCc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1Nc1nc(-c2ccncc2)nc2nc[nH]c12.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1Nc1nc(-c2ccoc2)nc2nc[nH]c12.Cc1ccc(NC(=O)c2cccc(OC(F)(F)F)c2)cc1Nc1nc(-c2cccnc2)nc2nc[nH]c12.Cc1ccc(NC(=O)c2cccc(OC(F)(F)F)c2)cc1Nc1nc(-c2ccncc2)nc2nc[nH]c12
InChIInChI=1S/C31H30F3N9O.2C25H18F3N7O2.C24H17F3N6O2/c1-19-3-6-23(16-25(19)39-29-26-28(37-18-36-26)40-27(41-29)20-7-9-35-10-8-20)38-30(44)21-4-5-22(24(15-21)31(32,33)34)17-43-13-11-42(2)12-14-43;1-14-7-8-17(32-24(36)15-4-2-6-18(10-15)37-25(26,27)28)11-19(14)33-23-20-22(31-13-30-20)34-21(35-23)16-5-3-9-29-12-16;1-14-5-6-17(32-24(36)16-3-2-4-18(11-16)37-25(26,27)28)12-19(14)33-23-20-22(31-13-30-20)34-21(35-23)15-7-9-29-10-8-15;1-13-5-6-17(30-23(34)14-3-2-4-16(9-14)24(25,26)27)10-18(13)31-22-19-21(29-12-28-19)32-20(33-22)15-7-8-35-11-15/h3-10,15-16,18H,11-14,17H2,1-2H3,(H,38,44)(H2,36,37,39,40,41);2*2-13H,1H3,(H,32,36)(H2,30,31,33,34,35);2-12H,1H3,(H,30,34)(H2,28,29,31,32,33)
InChIKeyRHXJGTGPYODYTH-UHFFFAOYSA-N
MW2090.99 g/mol
LogP22.66
Rot. Bonds24

About N-[3-[[2-(furan-3-yl)-7H-purin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(2-pyridin-3-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide

N-[3-[[2-(furan-3-yl)-7H-purin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(2-pyridin-3-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide (PubChem CID 160630902) has the molecular formula C105H83F12N29O7 and a molecular weight of 2090.99 g/mol. Its IUPAC name is N-[3-[[2-(furan-3-yl)-7H-purin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(2-pyridin-3-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide.

Molecular Properties

Compound NameN-[3-[[2-(furan-3-yl)-7H-purin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(2-pyridin-3-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide
PubChem CID160630902
Molecular FormulaC105H83F12N29O7
Molecular Weight2090.99 g/mol
Exact Mass2089.68
IUPAC NameN-[3-[[2-(furan-3-yl)-7H-purin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(2-pyridin-3-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide
SMILESCc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1Nc1nc(-c2ccncc2)nc2nc[nH]c12.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1Nc1nc(-c2ccoc2)nc2nc[nH]c12.Cc1ccc(NC(=O)c2cccc(OC(F)(F)F)c2)cc1Nc1nc(-c2cccnc2)nc2nc[nH]c12.Cc1ccc(NC(=O)c2cccc(OC(F)(F)F)c2)cc1Nc1nc(-c2ccncc2)nc2nc[nH]c12
InChIInChI=1S/C31H30F3N9O.2C25H18F3N7O2.C24H17F3N6O2/c1-19-3-6-23(16-25(19)39-29-26-28(37-18-36-26)40-27(41-29)20-7-9-35-10-8-20)38-30(44)21-4-5-22(24(15-21)31(32,33)34)17-43-13-11-42(2)12-14-43;1-14-7-8-17(32-24(36)15-4-2-6-18(10-15)37-25(26,27)28)11-19(14)33-23-20-22(31-13-30-20)34-21(35-23)16-5-3-9-29-12-16;1-14-5-6-17(32-24(36)16-3-2-4-18(11-16)37-25(26,27)28)12-19(14)33-23-20-22(31-13-30-20)34-21(35-23)15-7-9-29-10-8-15;1-13-5-6-17(30-23(34)14-3-2-4-16(9-14)24(25,26)27)10-18(13)31-22-19-21(29-12-28-19)32-20(33-22)15-7-8-35-11-15/h3-10,15-16,18H,11-14,17H2,1-2H3,(H,38,44)(H2,36,37,39,40,41);2*2-13H,1H3,(H,32,36)(H2,30,31,33,34,35);2-12H,1H3,(H,30,34)(H2,28,29,31,32,33)
InChIKeyRHXJGTGPYODYTH-UHFFFAOYSA-N
XLogP22.66
TPSA459.11 Ų
H-Bond Donors12
H-Bond Acceptors28
Rotatable Bonds24
Heavy Atoms153
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002090.99
LogP ≤ 522.66
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1028

Analyze N-[3-[[2-(furan-3-yl)-7H-purin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(2-pyridin-3-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide with MolForge

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Related Compounds

N-[3-[1H-benzimidazol-2-yl(pyrimidin-4-yl)amino]-4-methylphenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide
CID 91388363
N-[5-[7-[4-[2-[(4Z,5E)-4-[(E)-2-[5-[(dimethylamino)methyl]-3-pyridinyl]-1-fluorobut-2-enylidene]-5-ethylidene-1H-pyrazol-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]furan-3-yl]-4-fluoro-3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-6-methyl-1H-indazol-5-yl]-3-pyridinyl]-2-phenylacetamide
CID 145034162
N-[5-[4-fluoro-7-[4-[2-[4-fluoro-5-(4-methyl-3-pyridinyl)-1H-indazol-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]furan-3-yl]-3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-3-methylbutanamide
CID 145034593
N-[5-[7-fluoro-8-[4-[2-[6-fluoro-1-methyl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]indazol-3-yl]-3,4-dihydroimidazo[4,5-b]azepin-8-yl]furan-2-yl]-4-[7-(furan-3-yl)-3H-imidazo[4,5-b]pyridin-2-yl]-1,2-dihydrocinnolin-6-yl]-3-pyridinyl]benzamide
CID 145037079
4-[8-amino-3-[(8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl]-3-ethoxy-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide;4-[8-amino-3-[(8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl]-3-methoxy-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide;1,2-dimethylcyclobutane
CID 145113953
3-[[2-(furan-3-yl)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]methyl]-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide
CID 146581463
4-[(4,7-difluoro-2-methyl-1H-indol-5-yl)oxy]-N-ethyl-N-methyl-6-[4-(4-methylpiperazine-1-carbonyl)anilino]pyrimidine-5-carboxamide;4-[(4,7-difluoro-2-methyl-1H-indol-5-yl)oxy]-N-ethyl-N-methyl-6-[[5-[(4-methylpiperazin-1-yl)methyl]-2-pyridinyl]amino]pyrimidine-5-carboxamide;4-[(4,7-difluoro-2-methyl-1H-indol-5-yl)oxy]-N-ethyl-N-methyl-6-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)anilino]pyrimidine-5-carboxamide;4-[(4,7-difluoro-2-methyl-1H-indol-5-yl)oxy]-N-ethyl-N-methyl-6-[[5-(piperazin-1-ylmethyl)-2-pyridinyl]amino]pyrimidine-5-carboxamide
CID 157133630
N-[3-[[2-(furan-3-yl)-9-methylpurin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(9-methyl-2-pyridin-4-ylpurin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;4-methyl-3-[[2-(1H-pyrazol-4-yl)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide;2-[4-methyl-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 157248494
bis(N-[3-[[2-(furan-3-yl)-9-methylpurin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide);N-[4-methyl-3-[(9-methyl-2-pyridin-3-ylpurin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(9-methyl-2-pyridin-4-ylpurin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(9-methyl-2-thiophen-3-ylpurin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide
CID 157464586
1-cyclopentyl-N-[[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]methyl]methanamine;2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-7-(2-fluorophenyl)-3H-imidazo[4,5-c]pyridine;2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-7-(4-fluorophenyl)-3H-imidazo[4,5-c]pyridine;2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-7-pyridin-3-yl-3H-imidazo[4,5-c]pyridine
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1-butyl-3-(3-isoquinolin-7-yl-4-methylphenyl)urea;1-(3-isoquinolin-7-yl-4-methylphenyl)-3-[(2-methoxyphenyl)methyl]urea;N-(3-isoquinolin-7-yl-4-methylphenyl)-4-(trifluoromethyl)benzamide;N-[4-methyl-3-(7H-purin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(1H-pyrrolo[3,2-b]pyridin-5-yl)phenyl]-3-(trifluoromethyl)benzamide
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N-(3-bromophenyl)-4-methyl-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]benzamide;N-[3-(difluoromethoxy)phenyl]-4-methyl-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]benzamide;N-[3-(dimethylamino)phenyl]-4-methyl-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]benzamide;N-(3-methoxyphenyl)-4-methyl-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(5-methyl-2-pyridin-3-ylpyrrolo[3,2-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone
CID 157508959

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-(furan-3-yl)-7H-purin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(2-pyridin-3-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide?
The IUPAC name of N-[3-[[2-(furan-3-yl)-7H-purin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(2-pyridin-3-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide (CID 160630902) is N-[3-[[2-(furan-3-yl)-7H-purin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(2-pyridin-3-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide.
What is the SMILES notation for N-[3-[[2-(furan-3-yl)-7H-purin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(2-pyridin-3-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide?
The canonical SMILES for N-[3-[[2-(furan-3-yl)-7H-purin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(2-pyridin-3-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide is Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1Nc1nc(-c2ccncc2)nc2nc[nH]c12.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1Nc1nc(-c2ccoc2)nc2nc[nH]c12.Cc1ccc(NC(=O)c2cccc(OC(F)(F)F)c2)cc1Nc1nc(-c2cccnc2)nc2nc[nH]c12.Cc1ccc(NC(=O)c2cccc(OC(F)(F)F)c2)cc1Nc1nc(-c2ccncc2)nc2nc[nH]c12.
What is the InChIKey of N-[3-[[2-(furan-3-yl)-7H-purin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(2-pyridin-3-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide?
The InChIKey is RHXJGTGPYODYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H30F3N9O.2C25H18F3N7O2.C24H17F3N6O2/c1-19-3-6-23(16-25(19)39-29-26-28(37-18-36-26)40-27(41-29)20-7-9-35-10-8-20)38-30(44)21-4-5-22(24(15-21)31(32,33)34)17-43-13-11-42(2)12-14-43;1-14-7-8-17(32-24(36)15-4-2-6-18(10-15)37-25(26,27)28)11-19(14)33-23-20-22(31-13-30-20)34-21(35-23)16-5-3-9-29-12-16;1-14-5-6-17(32-24(36)16-3-2-4-18(11-16)37-25(26,27)28)12-19(14)33-23-20-22(31-13-30-20)34-21(35-23)15-7-9-29-10-8-15;1-13-5-6-17(30-23(34)14-3-2-4-16(9-14)24(25,26)27)10-18(13)31-22-19-21(29-12-28-19)32-20(33-22)15-7-8-35-11-15/h3-10,15-16,18H,11-14,17H2,1-2H3,(H,38,44)(H2,36,37,39,40,41);2*2-13H,1H3,(H,32,36)(H2,30,31,33,34,35);2-12H,1H3,(H,30,34)(H2,28,29,31,32,33).
What are the key properties of N-[3-[[2-(furan-3-yl)-7H-purin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(2-pyridin-3-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide?
N-[3-[[2-(furan-3-yl)-7H-purin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(2-pyridin-3-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide has a molecular weight of 2090.99 g/mol, XLogP of 22.66, 24 rotatable bonds, 12 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-(furan-3-yl)-7H-purin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(2-pyridin-3-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide is sourced from PubChem (CID 160630902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).