N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-amine;N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-phenyl-7H-purin-6-amine;1-[4-[2-[[8-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]phenyl]-3-phenylurea;1-phenyl-3-[5-[2-[(8-phenyl-7H-purin-6-yl)amino]ethyl]-1,3-thiazol-2-yl]urea

C114H113N33O5S — CID 158055731

IUPACN-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-amine;N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-phenyl-7H-purin-6-amine;1-[4-[2-[[8-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]phenyl]-3-phenylurea;1-phenyl-3-[5-[2-[(8-phenyl-7H-purin-6-yl)amino]ethyl]-1,3-thiazol-2-yl]urea
SMILESCN(C)CCCOc1ccc(-c2nc3ncnc(NCCc4ccc(Nc5nc6ccccc6[nH]5)cc4)c3[nH]2)cc1.O=C(Nc1ccccc1)Nc1ccc(CCNc2ncnc3nc(-c4ccc(OCCCN5CCC(O)CC5)cc4)[nH]c23)cc1.O=C(Nc1ccccc1)Nc1ncc(CCNc2ncnc3nc(-c4ccccc4)[nH]c23)s1.c1ccc(-c2nc3ncnc(NCCc4ccc(Nc5nc6ccccc6[nH]5)cc4)c3[nH]2)cc1
InChIInChI=1S/C34H38N8O3.C31H33N9O.C26H22N8.C23H20N8OS/c43-28-16-20-42(21-17-28)19-4-22-45-29-13-9-25(10-14-29)31-40-30-32(36-23-37-33(30)41-31)35-18-15-24-7-11-27(12-8-24)39-34(44)38-26-5-2-1-3-6-26;1-40(2)18-5-19-41-24-14-10-22(11-15-24)28-38-27-29(33-20-34-30(27)39-28)32-17-16-21-8-12-23(13-9-21)35-31-36-25-6-3-4-7-26(25)37-31;1-2-6-18(7-3-1)23-33-22-24(28-16-29-25(22)34-23)27-15-14-17-10-12-19(13-11-17)30-26-31-20-8-4-5-9-21(20)32-26;32-22(28-16-9-5-2-6-10-16)31-23-25-13-17(33-23)11-12-24-20-18-21(27-14-26-20)30-19(29-18)15-7-3-1-4-8-15/h1-3,5-14,23,28,43H,4,15-22H2,(H2,38,39,44)(H2,35,36,37,40,41);3-4,6-15,20H,5,16-19H2,1-2H3,(H2,35,36,37)(H2,32,33,34,38,39);1-13,16H,14-15H2,(H2,30,31,32)(H2,27,28,29,33,34);1-10,13-14H,11-12H2,(H2,25,28,31,32)(H2,24,26,27,29,30)
InChIKeyFKAKBEUHSQQVEO-UHFFFAOYSA-N
MW2057.45 g/mol
LogP21.24
Rot. Bonds38

About N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-amine;N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-phenyl-7H-purin-6-amine;1-[4-[2-[[8-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]phenyl]-3-phenylurea;1-phenyl-3-[5-[2-[(8-phenyl-7H-purin-6-yl)amino]ethyl]-1,3-thiazol-2-yl]urea

N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-amine;N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-phenyl-7H-purin-6-amine;1-[4-[2-[[8-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]phenyl]-3-phenylurea;1-phenyl-3-[5-[2-[(8-phenyl-7H-purin-6-yl)amino]ethyl]-1,3-thiazol-2-yl]urea (PubChem CID 158055731) has the molecular formula C114H113N33O5S and a molecular weight of 2057.45 g/mol. Its IUPAC name is N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-amine;N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-phenyl-7H-purin-6-amine;1-[4-[2-[[8-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]phenyl]-3-phenylurea;1-phenyl-3-[5-[2-[(8-phenyl-7H-purin-6-yl)amino]ethyl]-1,3-thiazol-2-yl]urea.

Molecular Properties

Compound NameN-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-amine;N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-phenyl-7H-purin-6-amine;1-[4-[2-[[8-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]phenyl]-3-phenylurea;1-phenyl-3-[5-[2-[(8-phenyl-7H-purin-6-yl)amino]ethyl]-1,3-thiazol-2-yl]urea
PubChem CID158055731
Molecular FormulaC114H113N33O5S
Molecular Weight2057.45 g/mol
Exact Mass2055.93
IUPAC NameN-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-amine;N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-phenyl-7H-purin-6-amine;1-[4-[2-[[8-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]phenyl]-3-phenylurea;1-phenyl-3-[5-[2-[(8-phenyl-7H-purin-6-yl)amino]ethyl]-1,3-thiazol-2-yl]urea
SMILESCN(C)CCCOc1ccc(-c2nc3ncnc(NCCc4ccc(Nc5nc6ccccc6[nH]5)cc4)c3[nH]2)cc1.O=C(Nc1ccccc1)Nc1ccc(CCNc2ncnc3nc(-c4ccc(OCCCN5CCC(O)CC5)cc4)[nH]c23)cc1.O=C(Nc1ccccc1)Nc1ncc(CCNc2ncnc3nc(-c4ccccc4)[nH]c23)s1.c1ccc(-c2nc3ncnc(NCCc4ccc(Nc5nc6ccccc6[nH]5)cc4)c3[nH]2)cc1
InChIInChI=1S/C34H38N8O3.C31H33N9O.C26H22N8.C23H20N8OS/c43-28-16-20-42(21-17-28)19-4-22-45-29-13-9-25(10-14-29)31-40-30-32(36-23-37-33(30)41-31)35-18-15-24-7-11-27(12-8-24)39-34(44)38-26-5-2-1-3-6-26;1-40(2)18-5-19-41-24-14-10-22(11-15-24)28-38-27-29(33-20-34-30(27)39-28)32-17-16-21-8-12-23(13-9-21)35-31-36-25-6-3-4-7-26(25)37-31;1-2-6-18(7-3-1)23-33-22-24(28-16-29-25(22)34-23)27-15-14-17-10-12-19(13-11-17)30-26-31-20-8-4-5-9-21(20)32-26;32-22(28-16-9-5-2-6-10-16)31-23-25-13-17(33-23)11-12-24-20-18-21(27-14-26-20)30-19(29-18)15-7-3-1-4-8-15/h1-3,5-14,23,28,43H,4,15-22H2,(H2,38,39,44)(H2,35,36,37,40,41);3-4,6-15,20H,5,16-19H2,1-2H3,(H2,35,36,37)(H2,32,33,34,38,39);1-13,16H,14-15H2,(H2,30,31,32)(H2,27,28,29,33,34);1-10,13-14H,11-12H2,(H2,25,28,31,32)(H2,24,26,27,29,30)
InChIKeyFKAKBEUHSQQVEO-UHFFFAOYSA-N
XLogP21.24
TPSA487.70 Ų
H-Bond Donors17
H-Bond Acceptors29
Rotatable Bonds38
Heavy Atoms153
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002057.45
LogP ≤ 521.24
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-amine;N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-phenyl-7H-purin-6-amine;1-[4-[2-[[8-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]phenyl]-3-phenylurea;1-phenyl-3-[5-[2-[(8-phenyl-7H-purin-6-yl)amino]ethyl]-1,3-thiazol-2-yl]urea with MolForge

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Related Compounds

CID 157105509
CID 157105509
1-[5-[2-[[8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]-1,3-thiazol-2-yl]-3-phenylurea
CID 59268762
1-[5-[2-[[2-[4-[3-(dimethylamino)propoxy]phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]amino]ethyl]-1,3-thiazol-2-yl]-3-phenylurea
CID 59268788
1-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-3-[(2-methoxyphenyl)methylamino]propan-2-ol;1-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-3-(4-pyrazin-2-ylpiperazin-1-yl)propan-2-ol;1-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-3-(1,3-thiazol-2-ylamino)propan-2-ol
CID 87963250
anilino-[[5-[2-[[8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]-1,3-thiazol-2-yl]amino]methanol
CID 91428955
5-benzyl-N-butyl-6-fluoro-2-methylpyrrolo[3,2-d]pyrimidin-4-amine;3-[[5-[(2-methoxyphenyl)methyl]-2-methylpyrrolo[3,2-d]pyrimidin-4-yl]amino]hexan-1-ol;3-[[2-methyl-5-(oxolan-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]heptan-1-ol;3-[[2-methyl-5-(oxolan-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]hexan-1-ol;3-[[2-methyl-5-(1,3-thiazol-4-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]hexan-1-ol
CID 157112326
3-(4-Fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine;3-(3-methyl-4-pyridinyl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;5-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazole;7-(4-propan-2-yloxyphenyl)-3-thiophen-2-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine
CID 158132931
6,7-dimethyl-N-(4-propan-2-yloxy-3-pyridinyl)imidazo[4,5-e][1,3]benzothiazol-2-amine;N-(4-ethoxy-3-pyridinyl)-8-ethyl-7-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-(4-ethoxy-3-pyridinyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;8-ethyl-7-methyl-N-(4-propan-2-yloxy-3-pyridinyl)imidazo[4,5-e][1,3]benzothiazol-2-amine;3-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]-4-propan-2-yloxybenzonitrile;6-methyl-N-(4-propan-2-yloxy-3-pyridinyl)-8H-imidazo[4,5-e][1,3]benzothiazol-6-ium-2-amine
CID 158927092
4-N-benzyl-5-butylpyrrolo[3,2-d]pyrimidine-2,4-diamine;(3S)-3-[[5-(cyclobutylmethyl)-2-methylpyrrolo[3,2-d]pyrimidin-4-yl]amino]hexan-1-ol;(3S)-3-[[5-[(2-fluorophenyl)methyl]-2-methylpyrrolo[3,2-d]pyrimidin-4-yl]amino]heptan-1-ol;(3S)-3-[[5-[(4-methoxyphenyl)methyl]-2-methylpyrrolo[3,2-d]pyrimidin-4-yl]amino]heptan-1-ol;(3S)-3-[[2-methyl-5-(1,3-thiazol-4-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]heptan-1-ol
CID 159112147
1-[5-[2-[[7-[3-(dimethylamino)propoxy]-1,8-naphthyridin-4-yl]amino]ethyl]-1,3-thiazol-2-yl]-3-phenylurea;1-[4-[2-[[2-[4-[3-(dimethylamino)propoxy]phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[[2-[4-[3-(dimethylamino)propoxy]phenyl]-[1,3]thiazolo[5,4-b]pyridin-7-yl]amino]ethyl]phenyl]-3-phenylurea;1-[5-[2-[[7-[3-(dimethylamino)propoxy]quinolin-4-yl]amino]ethyl]-1,3-thiazol-2-yl]-3-phenylurea
CID 159346299
N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-2-[4-[3-(dimethylamino)propoxy]phenyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine;N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-2-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine;1-[4-[2-[[2-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-yl]amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[[2-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-yl]amino]ethyl]phenyl]-3-phenylurea
CID 159503978
N-benzyl-5-butyl-2-methylpyrrolo[3,2-d]pyrimidin-4-amine;3-[[5-(cyclobutylmethyl)-2-methylpyrrolo[3,2-d]pyrimidin-4-yl]amino]hexan-1-ol;3-[[5-[(2-fluorophenyl)methyl]-2-methylpyrrolo[3,2-d]pyrimidin-4-yl]amino]heptan-1-ol;3-[[5-[(4-methoxyphenyl)methyl]-2-methylpyrrolo[3,2-d]pyrimidin-4-yl]amino]heptan-1-ol;3-[[2-methyl-5-(1,3-thiazol-4-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]heptan-1-ol
CID 159859336

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-amine;N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-phenyl-7H-purin-6-amine;1-[4-[2-[[8-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]phenyl]-3-phenylurea;1-phenyl-3-[5-[2-[(8-phenyl-7H-purin-6-yl)amino]ethyl]-1,3-thiazol-2-yl]urea?
The IUPAC name of N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-amine;N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-phenyl-7H-purin-6-amine;1-[4-[2-[[8-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]phenyl]-3-phenylurea;1-phenyl-3-[5-[2-[(8-phenyl-7H-purin-6-yl)amino]ethyl]-1,3-thiazol-2-yl]urea (CID 158055731) is N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-amine;N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-phenyl-7H-purin-6-amine;1-[4-[2-[[8-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]phenyl]-3-phenylurea;1-phenyl-3-[5-[2-[(8-phenyl-7H-purin-6-yl)amino]ethyl]-1,3-thiazol-2-yl]urea.
What is the SMILES notation for N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-amine;N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-phenyl-7H-purin-6-amine;1-[4-[2-[[8-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]phenyl]-3-phenylurea;1-phenyl-3-[5-[2-[(8-phenyl-7H-purin-6-yl)amino]ethyl]-1,3-thiazol-2-yl]urea?
The canonical SMILES for N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-amine;N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-phenyl-7H-purin-6-amine;1-[4-[2-[[8-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]phenyl]-3-phenylurea;1-phenyl-3-[5-[2-[(8-phenyl-7H-purin-6-yl)amino]ethyl]-1,3-thiazol-2-yl]urea is CN(C)CCCOc1ccc(-c2nc3ncnc(NCCc4ccc(Nc5nc6ccccc6[nH]5)cc4)c3[nH]2)cc1.O=C(Nc1ccccc1)Nc1ccc(CCNc2ncnc3nc(-c4ccc(OCCCN5CCC(O)CC5)cc4)[nH]c23)cc1.O=C(Nc1ccccc1)Nc1ncc(CCNc2ncnc3nc(-c4ccccc4)[nH]c23)s1.c1ccc(-c2nc3ncnc(NCCc4ccc(Nc5nc6ccccc6[nH]5)cc4)c3[nH]2)cc1.
What is the InChIKey of N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-amine;N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-phenyl-7H-purin-6-amine;1-[4-[2-[[8-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]phenyl]-3-phenylurea;1-phenyl-3-[5-[2-[(8-phenyl-7H-purin-6-yl)amino]ethyl]-1,3-thiazol-2-yl]urea?
The InChIKey is FKAKBEUHSQQVEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H38N8O3.C31H33N9O.C26H22N8.C23H20N8OS/c43-28-16-20-42(21-17-28)19-4-22-45-29-13-9-25(10-14-29)31-40-30-32(36-23-37-33(30)41-31)35-18-15-24-7-11-27(12-8-24)39-34(44)38-26-5-2-1-3-6-26;1-40(2)18-5-19-41-24-14-10-22(11-15-24)28-38-27-29(33-20-34-30(27)39-28)32-17-16-21-8-12-23(13-9-21)35-31-36-25-6-3-4-7-26(25)37-31;1-2-6-18(7-3-1)23-33-22-24(28-16-29-25(22)34-23)27-15-14-17-10-12-19(13-11-17)30-26-31-20-8-4-5-9-21(20)32-26;32-22(28-16-9-5-2-6-10-16)31-23-25-13-17(33-23)11-12-24-20-18-21(27-14-26-20)30-19(29-18)15-7-3-1-4-8-15/h1-3,5-14,23,28,43H,4,15-22H2,(H2,38,39,44)(H2,35,36,37,40,41);3-4,6-15,20H,5,16-19H2,1-2H3,(H2,35,36,37)(H2,32,33,34,38,39);1-13,16H,14-15H2,(H2,30,31,32)(H2,27,28,29,33,34);1-10,13-14H,11-12H2,(H2,25,28,31,32)(H2,24,26,27,29,30).
What are the key properties of N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-amine;N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-phenyl-7H-purin-6-amine;1-[4-[2-[[8-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]phenyl]-3-phenylurea;1-phenyl-3-[5-[2-[(8-phenyl-7H-purin-6-yl)amino]ethyl]-1,3-thiazol-2-yl]urea?
N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-amine;N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-phenyl-7H-purin-6-amine;1-[4-[2-[[8-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]phenyl]-3-phenylurea;1-phenyl-3-[5-[2-[(8-phenyl-7H-purin-6-yl)amino]ethyl]-1,3-thiazol-2-yl]urea has a molecular weight of 2057.45 g/mol, XLogP of 21.24, 38 rotatable bonds, 17 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-[4-[3-(dimethylamino)propoxy]phenyl]-7H-purin-6-amine;N-[2-[4-(1H-benzimidazol-2-ylamino)phenyl]ethyl]-8-phenyl-7H-purin-6-amine;1-[4-[2-[[8-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]-7H-purin-6-yl]amino]ethyl]phenyl]-3-phenylurea;1-phenyl-3-[5-[2-[(8-phenyl-7H-purin-6-yl)amino]ethyl]-1,3-thiazol-2-yl]urea is sourced from PubChem (CID 158055731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).