4-(6-amino-2-chloropurin-9-yl)butyl N-(1-benzofuran-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-chloro-1-methylindol-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(3H-inden-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(1H-indol-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(3-methylbutyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-5-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(2-phenylimidazo[1,2-a]pyridin-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-5-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-6-yl)methyl]carbamate

C216H242Cl11N69O21 — CID 157171937

IUPAC4-(6-amino-2-chloropurin-9-yl)butyl N-(1-benzofuran-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-chloro-1-methylindol-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(3H-inden-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(1H-indol-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(3-methylbutyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-5-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(2-phenylimidazo[1,2-a]pyridin-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-5-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-6-yl)methyl]carbamate
SMILESCC(C)CCn1ccc2ccc(CNC(=O)OCCCCn3cnc4c(N)nc(Cl)nc43)cc21.CC(C)Cn1ccc2cc(CNC(=O)OCCCCn3cnc4c(N)nc(Cl)nc43)ccc21.CC(C)Cn1ccc2ccc(CNC(=O)OCCCCn3cnc4c(N)nc(Cl)nc43)cc21.CC(C)n1ccc2cc(CNC(=O)OCCCCn3cnc4c(N)nc(Cl)nc43)ccc21.CC(C)n1ccc2ccc(CNC(=O)OCCCCn3cnc4c(N)nc(Cl)nc43)cc21.Cn1cc(Cl)c2ccc(CNC(=O)OCCCCn3cnc4c(N)nc(Cl)nc43)cc21.Nc1nc(Cl)nc2c1ncn2CCCCOC(=O)NCc1ccc2[nH]ccc2c1.Nc1nc(Cl)nc2c1ncn2CCCCOC(=O)NCc1ccc2c(c1)CC=C2.Nc1nc(Cl)nc2c1ncn2CCCCOC(=O)NCc1ccc2nc(-c3ccccc3)cn2c1.Nc1nc(Cl)nc2c1ncn2CCCCOC(=O)NCc1ccc2occc2c1
InChIInChI=1S/C24H23ClN8O2.C24H30ClN7O2.2C23H28ClN7O2.2C22H26ClN7O2.C20H21Cl2N7O2.C20H21ClN6O2.C19H20ClN7O2.C19H19ClN6O3/c25-23-30-21(26)20-22(31-23)32(15-28-20)10-4-5-11-35-24(34)27-12-16-8-9-19-29-18(14-33(19)13-16)17-6-2-1-3-7-17;1-16(2)7-10-31-11-8-18-6-5-17(13-19(18)31)14-27-24(33)34-12-4-3-9-32-15-28-20-21(26)29-23(25)30-22(20)32;1-15(2)13-30-9-7-17-11-16(5-6-18(17)30)12-26-23(32)33-10-4-3-8-31-14-27-19-20(25)28-22(24)29-21(19)31;1-15(2)13-30-9-7-17-6-5-16(11-18(17)30)12-26-23(32)33-10-4-3-8-31-14-27-19-20(25)28-22(24)29-21(19)31;1-14(2)30-9-7-16-11-15(5-6-17(16)30)12-25-22(31)32-10-4-3-8-29-13-26-18-19(24)27-21(23)28-20(18)29;1-14(2)30-9-7-16-6-5-15(11-17(16)30)12-25-22(31)32-10-4-3-8-29-13-26-18-19(24)27-21(23)28-20(18)29;1-28-10-14(21)13-5-4-12(8-15(13)28)9-24-20(30)31-7-3-2-6-29-11-25-16-17(23)26-19(22)27-18(16)29;21-19-25-17(22)16-18(26-19)27(12-24-16)8-1-2-9-29-20(28)23-11-13-6-7-14-4-3-5-15(14)10-13;20-18-25-16(21)15-17(26-18)27(11-24-15)7-1-2-8-29-19(28)23-10-12-3-4-14-13(9-12)5-6-22-14;20-18-24-16(21)15-17(25-18)26(11-23-15)6-1-2-7-29-19(27)22-10-12-3-4-14-13(9-12)5-8-28-14/h1-3,6-9,13-15H,4-5,10-12H2,(H,27,34)(H2,26,30,31);5-6,8,11,13,15-16H,3-4,7,9-10,12,14H2,1-2H3,(H,27,33)(H2,26,29,30);2*5-7,9,11,14-15H,3-4,8,10,12-13H2,1-2H3,(H,26,32)(H2,25,28,29);2*5-7,9,11,13-14H,3-4,8,10,12H2,1-2H3,(H,25,31)(H2,24,27,28);4-5,8,10-11H,2-3,6-7,9H2,1H3,(H,24,30)(H2,23,26,27);3-4,6-7,10,12H,1-2,5,8-9,11H2,(H,23,28)(H2,22,25,26);3-6,9,11,22H,1-2,7-8,10H2,(H,23,28)(H2,21,25,26);3-5,8-9,11H,1-2,6-7,10H2,(H,22,27)(H2,21,24,25)
InChIKeyANOKOLFRIUZTMA-UHFFFAOYSA-N
MW4530.76 g/mol
LogP40.24
Rot. Bonds80

About 4-(6-amino-2-chloropurin-9-yl)butyl N-(1-benzofuran-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-chloro-1-methylindol-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(3H-inden-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(1H-indol-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(3-methylbutyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-5-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(2-phenylimidazo[1,2-a]pyridin-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-5-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-6-yl)methyl]carbamate

4-(6-amino-2-chloropurin-9-yl)butyl N-(1-benzofuran-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-chloro-1-methylindol-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(3H-inden-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(1H-indol-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(3-methylbutyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-5-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(2-phenylimidazo[1,2-a]pyridin-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-5-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-6-yl)methyl]carbamate (PubChem CID 157171937) has the molecular formula C216H242Cl11N69O21 and a molecular weight of 4530.76 g/mol. Its IUPAC name is 4-(6-amino-2-chloropurin-9-yl)butyl N-(1-benzofuran-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-chloro-1-methylindol-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(3H-inden-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(1H-indol-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(3-methylbutyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-5-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(2-phenylimidazo[1,2-a]pyridin-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-5-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-6-yl)methyl]carbamate.

Molecular Properties

Compound Name4-(6-amino-2-chloropurin-9-yl)butyl N-(1-benzofuran-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-chloro-1-methylindol-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(3H-inden-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(1H-indol-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(3-methylbutyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-5-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(2-phenylimidazo[1,2-a]pyridin-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-5-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-6-yl)methyl]carbamate
PubChem CID157171937
Molecular FormulaC216H242Cl11N69O21
Molecular Weight4530.76 g/mol
Exact Mass4522.66
IUPAC Name4-(6-amino-2-chloropurin-9-yl)butyl N-(1-benzofuran-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-chloro-1-methylindol-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(3H-inden-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(1H-indol-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(3-methylbutyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-5-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(2-phenylimidazo[1,2-a]pyridin-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-5-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-6-yl)methyl]carbamate
SMILESCC(C)CCn1ccc2ccc(CNC(=O)OCCCCn3cnc4c(N)nc(Cl)nc43)cc21.CC(C)Cn1ccc2cc(CNC(=O)OCCCCn3cnc4c(N)nc(Cl)nc43)ccc21.CC(C)Cn1ccc2ccc(CNC(=O)OCCCCn3cnc4c(N)nc(Cl)nc43)cc21.CC(C)n1ccc2cc(CNC(=O)OCCCCn3cnc4c(N)nc(Cl)nc43)ccc21.CC(C)n1ccc2ccc(CNC(=O)OCCCCn3cnc4c(N)nc(Cl)nc43)cc21.Cn1cc(Cl)c2ccc(CNC(=O)OCCCCn3cnc4c(N)nc(Cl)nc43)cc21.Nc1nc(Cl)nc2c1ncn2CCCCOC(=O)NCc1ccc2[nH]ccc2c1.Nc1nc(Cl)nc2c1ncn2CCCCOC(=O)NCc1ccc2c(c1)CC=C2.Nc1nc(Cl)nc2c1ncn2CCCCOC(=O)NCc1ccc2nc(-c3ccccc3)cn2c1.Nc1nc(Cl)nc2c1ncn2CCCCOC(=O)NCc1ccc2occc2c1
InChIInChI=1S/C24H23ClN8O2.C24H30ClN7O2.2C23H28ClN7O2.2C22H26ClN7O2.C20H21Cl2N7O2.C20H21ClN6O2.C19H20ClN7O2.C19H19ClN6O3/c25-23-30-21(26)20-22(31-23)32(15-28-20)10-4-5-11-35-24(34)27-12-16-8-9-19-29-18(14-33(19)13-16)17-6-2-1-3-7-17;1-16(2)7-10-31-11-8-18-6-5-17(13-19(18)31)14-27-24(33)34-12-4-3-9-32-15-28-20-21(26)29-23(25)30-22(20)32;1-15(2)13-30-9-7-17-11-16(5-6-18(17)30)12-26-23(32)33-10-4-3-8-31-14-27-19-20(25)28-22(24)29-21(19)31;1-15(2)13-30-9-7-17-6-5-16(11-18(17)30)12-26-23(32)33-10-4-3-8-31-14-27-19-20(25)28-22(24)29-21(19)31;1-14(2)30-9-7-16-11-15(5-6-17(16)30)12-25-22(31)32-10-4-3-8-29-13-26-18-19(24)27-21(23)28-20(18)29;1-14(2)30-9-7-16-6-5-15(11-17(16)30)12-25-22(31)32-10-4-3-8-29-13-26-18-19(24)27-21(23)28-20(18)29;1-28-10-14(21)13-5-4-12(8-15(13)28)9-24-20(30)31-7-3-2-6-29-11-25-16-17(23)26-19(22)27-18(16)29;21-19-25-17(22)16-18(26-19)27(12-24-16)8-1-2-9-29-20(28)23-11-13-6-7-14-4-3-5-15(14)10-13;20-18-25-16(21)15-17(26-18)27(11-24-15)7-1-2-8-29-19(28)23-10-12-3-4-14-13(9-12)5-6-22-14;20-18-24-16(21)15-17(25-18)26(11-23-15)6-1-2-7-29-19(27)22-10-12-3-4-14-13(9-12)5-8-28-14/h1-3,6-9,13-15H,4-5,10-12H2,(H,27,34)(H2,26,30,31);5-6,8,11,13,15-16H,3-4,7,9-10,12,14H2,1-2H3,(H,27,33)(H2,26,29,30);2*5-7,9,11,14-15H,3-4,8,10,12-13H2,1-2H3,(H,26,32)(H2,25,28,29);2*5-7,9,11,13-14H,3-4,8,10,12H2,1-2H3,(H,25,31)(H2,24,27,28);4-5,8,10-11H,2-3,6-7,9H2,1H3,(H,24,30)(H2,23,26,27);3-4,6-7,10,12H,1-2,5,8-9,11H2,(H,23,28)(H2,22,25,26);3-6,9,11,22H,1-2,7-8,10H2,(H,23,28)(H2,21,25,26);3-5,8-9,11H,1-2,6-7,10H2,(H,22,27)(H2,21,24,25)
InChIKeyANOKOLFRIUZTMA-UHFFFAOYSA-N
XLogP40.24
TPSA1155.31 Ų
H-Bond Donors21
H-Bond Acceptors79
Rotatable Bonds80
Heavy Atoms317
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004530.76
LogP ≤ 540.24
H-Bond Donors ≤ 521
H-Bond Acceptors ≤ 1079

Analyze 4-(6-amino-2-chloropurin-9-yl)butyl N-(1-benzofuran-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-chloro-1-methylindol-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(3H-inden-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(1H-indol-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(3-methylbutyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-5-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(2-phenylimidazo[1,2-a]pyridin-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-5-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-6-yl)methyl]carbamate with MolForge

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Related Compounds

1-chloro-4-propan-2-ylbenzene;5-chloro-2-propan-2-ylpyridine;2,4-dichloro-1-propan-2-ylbenzene;5,8-dimethyl-6-propan-2-yl-3,4-dihydro-2H-chromene;2,7-dimethyl-8-propan-2-ylquinoline;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;5-methyl-2-propan-2-ylpyridine;bis(4-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1-benzofuran;5-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-3,4-dihydro-2H-chromene;6-propan-2-yl-1H-indene;5-propan-2-yl-1H-indole;10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;2-propan-2-ylpyridine;1-propan-2-ylpyridin-2-one;bis(8-propan-2-ylquinoline);8-propan-2-yl-5-(trifluoromethyl)quinoline
CID 158088265
N-[3-[(4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)methoxy]-4-methylphenyl]-3-methylbenzamide;4-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-[4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-ylmethylamino)phenyl]-3-(trifluoromethyl)benzamide;1-[3-methoxy-5-[(4-methoxy-1H-pyrrolo[2,3-b]pyridin-5-yl)methylamino]phenyl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]ethanone;1-[3-[(4-methoxy-1H-pyrrolo[2,3-b]pyridin-5-yl)methylamino]-4-methylphenyl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]ethanone
CID 160403598
1-chloro-4-[(2S)-1-methylpyrrolidin-2-yl]-9H-pyrido[3,4-b]indole;1,9-dimethyl-4-[(2S)-1-methylpyrrolidin-2-yl]pyrido[3,4-b]indole;1-methyl-4-[(2S)-1-methylpyrrolidin-2-yl]-9H-pyrido[3,4-b]indole;9-methyl-3-[(2S)-1-methylpyrrolidin-2-yl]pyrido[2,3-b]indole;3-[(2S)-1-methylpyrrolidin-2-yl]-[1]benzofuro[2,3-b]pyridine;3-[(2S)-1-methylpyrrolidin-2-yl]-9H-pyrido[2,3-b]indole;3-[(2S)-1-methylpyrrolidin-2-yl]-4-(trifluoromethyl)-9H-pyrido[2,3-b]indole
CID 162087605
N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylmethyl)phenyl]-2-[4-methyl-3-(trifluoromethyl)phenyl]ethanone;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;1-[4-methyl-3-(trifluoromethyl)phenyl]-3-[4-[6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl]phenoxy]propan-2-one;1-[4-methyl-3-(trifluoromethyl)phenyl]-3-[4-[6-[4-(piperazine-1-carbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl]phenoxy]propan-2-one
CID 167607765
CID 157115185
CID 157115185
3-[2-(3-chlorophenyl)-5-methylpyrrolo[3,2-d]pyrimidin-4-yl]oxy-4-methyl-N-[3-methyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]benzamide;3-[2-(4-chlorophenyl)-5-methylpyrrolo[3,2-d]pyrimidin-4-yl]oxy-4-methyl-N-[3-methyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]benzamide;3-[2-[4-(furan-3-yl)phenyl]-5-methylpyrrolo[3,2-d]pyrimidin-4-yl]oxy-4-methyl-N-[3-methyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]benzamide;3-[2-(3-hydroxyphenyl)-5-methylpyrrolo[3,2-d]pyrimidin-4-yl]oxy-4-methyl-N-[3-methyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]benzamide;3-[2-(4-hydroxyphenyl)-5-methylpyrrolo[3,2-d]pyrimidin-4-yl]oxy-4-methyl-N-[3-methyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]benzamide
CID 157124901
3,6-bis(3-pyridin-3-ylphenyl)-9-[3-[3-[3-(5-pyridin-2-yl-3-pyridinyl)carbazol-9-yl]phenyl]phenyl]carbazole;9-phenyl-3-(3-pyridin-3-ylphenyl)-6-[8-[3-(3-pyridin-3-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;7-(3-pyridin-3-ylphenyl)-5-(5H-pyrido[3,2-b]indol-8-yl)pyrido[3,2-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[3-(1,3,5-triazin-2-yl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;3-(5-pyridin-3-yl-3-pyridinyl)-9-[8-[3-[8-[3-(5-pyridin-3-yl-3-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole
CID 157136606
CID 157140028
CID 157140028
1-[3-[(E)-2-(4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)ethenyl]-4-methylphenyl]-2-(2-fluoro-5-methylphenyl)ethanone;1-[3-[(E)-2-(4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)ethenyl]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[(E)-2-(4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)ethenyl]-4-methylphenyl]-2-(3-methylphenyl)ethanone;N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-methylphenyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)naphthalene-1-carboxamide
CID 157302793
3-amino-6-chloro-5-methyl-N-[8-[6-(4-methyl-2-oxopentyl)pyridine-3-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;tert-butyl 4-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-ene-8-carbonyl]benzoate;3,5-diamino-6-chloro-N-[8-[4-(4-methyl-2-oxopentyl)benzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(2-methyl-3-propan-2-yl-1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[1-(2-phenoxyethyl)indole-4-carbonyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-(propan-2-ylcarbamoylamino)pyridine-4-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;4-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-ene-8-carbonyl]-N-propan-2-ylindole-1-carboxamide
CID 157426324
1-[4-(3,5-Dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-ethylindol-5-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[6-fluoro-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;methyl 3-[[2-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-oxoethyl]amino]-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-7-carboxylate
CID 157497242
4-(6-amino-2-chloropurin-9-yl)butyl N-[(2,6-dimethylphenyl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-ethoxy-2,6-difluorophenyl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(4-ethoxy-2,6-difluorophenyl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-fluorophenyl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[3-(furan-3-yl)phenyl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1R)-1-phenylbutyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(4-phenylphenyl)methyl]carbamate
CID 157566024

Frequently Asked Questions

What is the IUPAC name of 4-(6-amino-2-chloropurin-9-yl)butyl N-(1-benzofuran-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-chloro-1-methylindol-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(3H-inden-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(1H-indol-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(3-methylbutyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-5-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(2-phenylimidazo[1,2-a]pyridin-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-5-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-6-yl)methyl]carbamate?
The IUPAC name of 4-(6-amino-2-chloropurin-9-yl)butyl N-(1-benzofuran-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-chloro-1-methylindol-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(3H-inden-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(1H-indol-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(3-methylbutyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-5-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(2-phenylimidazo[1,2-a]pyridin-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-5-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-6-yl)methyl]carbamate (CID 157171937) is 4-(6-amino-2-chloropurin-9-yl)butyl N-(1-benzofuran-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-chloro-1-methylindol-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(3H-inden-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(1H-indol-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(3-methylbutyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-5-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(2-phenylimidazo[1,2-a]pyridin-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-5-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-6-yl)methyl]carbamate.
What is the SMILES notation for 4-(6-amino-2-chloropurin-9-yl)butyl N-(1-benzofuran-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-chloro-1-methylindol-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(3H-inden-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(1H-indol-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(3-methylbutyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-5-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(2-phenylimidazo[1,2-a]pyridin-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-5-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-6-yl)methyl]carbamate?
The canonical SMILES for 4-(6-amino-2-chloropurin-9-yl)butyl N-(1-benzofuran-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-chloro-1-methylindol-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(3H-inden-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(1H-indol-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(3-methylbutyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-5-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(2-phenylimidazo[1,2-a]pyridin-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-5-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-6-yl)methyl]carbamate is CC(C)CCn1ccc2ccc(CNC(=O)OCCCCn3cnc4c(N)nc(Cl)nc43)cc21.CC(C)Cn1ccc2cc(CNC(=O)OCCCCn3cnc4c(N)nc(Cl)nc43)ccc21.CC(C)Cn1ccc2ccc(CNC(=O)OCCCCn3cnc4c(N)nc(Cl)nc43)cc21.CC(C)n1ccc2cc(CNC(=O)OCCCCn3cnc4c(N)nc(Cl)nc43)ccc21.CC(C)n1ccc2ccc(CNC(=O)OCCCCn3cnc4c(N)nc(Cl)nc43)cc21.Cn1cc(Cl)c2ccc(CNC(=O)OCCCCn3cnc4c(N)nc(Cl)nc43)cc21.Nc1nc(Cl)nc2c1ncn2CCCCOC(=O)NCc1ccc2[nH]ccc2c1.Nc1nc(Cl)nc2c1ncn2CCCCOC(=O)NCc1ccc2c(c1)CC=C2.Nc1nc(Cl)nc2c1ncn2CCCCOC(=O)NCc1ccc2nc(-c3ccccc3)cn2c1.Nc1nc(Cl)nc2c1ncn2CCCCOC(=O)NCc1ccc2occc2c1.
What is the InChIKey of 4-(6-amino-2-chloropurin-9-yl)butyl N-(1-benzofuran-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-chloro-1-methylindol-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(3H-inden-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(1H-indol-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(3-methylbutyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-5-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(2-phenylimidazo[1,2-a]pyridin-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-5-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-6-yl)methyl]carbamate?
The InChIKey is ANOKOLFRIUZTMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23ClN8O2.C24H30ClN7O2.2C23H28ClN7O2.2C22H26ClN7O2.C20H21Cl2N7O2.C20H21ClN6O2.C19H20ClN7O2.C19H19ClN6O3/c25-23-30-21(26)20-22(31-23)32(15-28-20)10-4-5-11-35-24(34)27-12-16-8-9-19-29-18(14-33(19)13-16)17-6-2-1-3-7-17;1-16(2)7-10-31-11-8-18-6-5-17(13-19(18)31)14-27-24(33)34-12-4-3-9-32-15-28-20-21(26)29-23(25)30-22(20)32;1-15(2)13-30-9-7-17-11-16(5-6-18(17)30)12-26-23(32)33-10-4-3-8-31-14-27-19-20(25)28-22(24)29-21(19)31;1-15(2)13-30-9-7-17-6-5-16(11-18(17)30)12-26-23(32)33-10-4-3-8-31-14-27-19-20(25)28-22(24)29-21(19)31;1-14(2)30-9-7-16-11-15(5-6-17(16)30)12-25-22(31)32-10-4-3-8-29-13-26-18-19(24)27-21(23)28-20(18)29;1-14(2)30-9-7-16-6-5-15(11-17(16)30)12-25-22(31)32-10-4-3-8-29-13-26-18-19(24)27-21(23)28-20(18)29;1-28-10-14(21)13-5-4-12(8-15(13)28)9-24-20(30)31-7-3-2-6-29-11-25-16-17(23)26-19(22)27-18(16)29;21-19-25-17(22)16-18(26-19)27(12-24-16)8-1-2-9-29-20(28)23-11-13-6-7-14-4-3-5-15(14)10-13;20-18-25-16(21)15-17(26-18)27(11-24-15)7-1-2-8-29-19(28)23-10-12-3-4-14-13(9-12)5-6-22-14;20-18-24-16(21)15-17(25-18)26(11-23-15)6-1-2-7-29-19(27)22-10-12-3-4-14-13(9-12)5-8-28-14/h1-3,6-9,13-15H,4-5,10-12H2,(H,27,34)(H2,26,30,31);5-6,8,11,13,15-16H,3-4,7,9-10,12,14H2,1-2H3,(H,27,33)(H2,26,29,30);2*5-7,9,11,14-15H,3-4,8,10,12-13H2,1-2H3,(H,26,32)(H2,25,28,29);2*5-7,9,11,13-14H,3-4,8,10,12H2,1-2H3,(H,25,31)(H2,24,27,28);4-5,8,10-11H,2-3,6-7,9H2,1H3,(H,24,30)(H2,23,26,27);3-4,6-7,10,12H,1-2,5,8-9,11H2,(H,23,28)(H2,22,25,26);3-6,9,11,22H,1-2,7-8,10H2,(H,23,28)(H2,21,25,26);3-5,8-9,11H,1-2,6-7,10H2,(H,22,27)(H2,21,24,25).
What are the key properties of 4-(6-amino-2-chloropurin-9-yl)butyl N-(1-benzofuran-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-chloro-1-methylindol-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(3H-inden-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(1H-indol-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(3-methylbutyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-5-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(2-phenylimidazo[1,2-a]pyridin-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-5-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-6-yl)methyl]carbamate?
4-(6-amino-2-chloropurin-9-yl)butyl N-(1-benzofuran-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-chloro-1-methylindol-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(3H-inden-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(1H-indol-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(3-methylbutyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-5-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(2-phenylimidazo[1,2-a]pyridin-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-5-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-6-yl)methyl]carbamate has a molecular weight of 4530.76 g/mol, XLogP of 40.24, 80 rotatable bonds, 21 hydrogen bond donors, and 79 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-amino-2-chloropurin-9-yl)butyl N-(1-benzofuran-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3-chloro-1-methylindol-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(3H-inden-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(1H-indol-5-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(3-methylbutyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-5-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[1-(2-methylpropyl)indol-6-yl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(2-phenylimidazo[1,2-a]pyridin-6-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-5-yl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(1-propan-2-ylindol-6-yl)methyl]carbamate is sourced from PubChem (CID 157171937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).