[2-[4-[3-[2-(2-benzoyloxyphenyl)-1H-imidazol-4-yl]phenyl]-1H-imidazol-2-yl]phenyl] benzoate;4-[4-[3-[4-[4-(diethylsulfamoyl)phenyl]cyclopenta-1,3-dien-1-yl]phenyl]cyclopenta-1,3-dien-1-yl]-N,N-diethylbenzenesulfonamide;3-[2-[3-[5-[3-(dimethylamino)phenyl]-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline;methyl 3-[2-[3-[5-(3-methoxycarbonylphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]benzoate;methyl 4-[5-[3-[2-(4-methoxycarbonylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]benzoate;methyl 2-[5-[3-[4-(2-methoxycarbonylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]benzoate;molecular fluorine;4-[4-[5-[3-[2-(4-morpholin-4-ylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]phenyl]morpholine;2-(2-phenoxyphenyl)-4-[3-[5-(2-phenoxyphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrole

C258H222F80N30O24S2 — CID 158279202

IUPAC[2-[4-[3-[2-(2-benzoyloxyphenyl)-1H-imidazol-4-yl]phenyl]-1H-imidazol-2-yl]phenyl] benzoate;4-[4-[3-[4-[4-(diethylsulfamoyl)phenyl]cyclopenta-1,3-dien-1-yl]phenyl]cyclopenta-1,3-dien-1-yl]-N,N-diethylbenzenesulfonamide;3-[2-[3-[5-[3-(dimethylamino)phenyl]-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline;methyl 3-[2-[3-[5-(3-methoxycarbonylphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]benzoate;methyl 4-[5-[3-[2-(4-methoxycarbonylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]benzoate;methyl 2-[5-[3-[4-(2-methoxycarbonylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]benzoate;molecular fluorine;4-[4-[5-[3-[2-(4-morpholin-4-ylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]phenyl]morpholine;2-(2-phenoxyphenyl)-4-[3-[5-(2-phenoxyphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrole
SMILESCCN(CC)S(=O)(=O)c1ccc(C2=CC=C(c3cccc(C4=CC=C(c5ccc(S(=O)(=O)N(CC)CC)cc5)C4)c3)C2)cc1.CN(C)c1cccc(-c2cnc(-c3cccc(-c4ncc(-c5cccc(N(C)C)c5)[nH]4)c3)[nH]2)c1.COC(=O)c1ccc(-c2ncc(-c3cccc(-c4cnc(-c5ccc(C(=O)OC)cc5)[nH]4)c3)[nH]2)cc1.COC(=O)c1cccc(-c2cnc(-c3cccc(-c4ncc(-c5cccc(C(=O)OC)c5)[nH]4)c3)[nH]2)c1.COC(=O)c1ccccc1-c1c[nH]c(-c2cccc(-c3cc(-c4ccccc4C(=O)OC)c[nH]3)c2)c1.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.O=C(Oc1ccccc1-c1nc(-c2cccc(-c3c[nH]c(-c4ccccc4OC(=O)c4ccccc4)n3)c2)c[nH]1)c1ccccc1.c1cc(-c2cnc(-c3ccc(N4CCOCC4)cc3)[nH]2)cc(-c2cnc(-c3ccc(N4CCOCC4)cc3)[nH]2)c1.c1ccc(Oc2ccccc2-c2cc(-c3cccc(-c4c[nH]c(-c5ccccc5Oc5ccccc5)c4)c3)c[nH]2)cc1
InChIInChI=1S/C38H26N4O4.C38H28N2O2.C36H40N2O4S2.C32H32N6O2.C30H24N2O4.C28H28N6.2C28H22N4O4.40F2/c43-37(25-12-3-1-4-13-25)45-33-20-9-7-18-29(33)35-39-23-31(41-35)27-16-11-17-28(22-27)32-24-40-36(42-32)30-19-8-10-21-34(30)46-38(44)26-14-5-2-6-15-26;1-3-14-31(15-4-1)41-37-20-9-7-18-33(37)35-23-29(25-39-35)27-12-11-13-28(22-27)30-24-36(40-26-30)34-19-8-10-21-38(34)42-32-16-5-2-6-17-32;1-5-37(6-2)43(39,40)35-20-16-27(17-21-35)31-12-14-33(25-31)29-10-9-11-30(24-29)34-15-13-32(26-34)28-18-22-36(23-19-28)44(41,42)38(7-3)8-4;1-2-25(29-21-33-31(35-29)23-4-8-27(9-5-23)37-12-16-39-17-13-37)20-26(3-1)30-22-34-32(36-30)24-6-10-28(11-7-24)38-14-18-40-19-15-38;1-35-29(33)25-12-5-3-10-23(25)21-15-27(31-17-21)19-8-7-9-20(14-19)28-16-22(18-32-28)24-11-4-6-13-26(24)30(34)36-2;1-33(2)23-12-6-8-19(15-23)25-17-29-27(31-25)21-10-5-11-22(14-21)28-30-18-26(32-28)20-9-7-13-24(16-20)34(3)4;1-35-27(33)21-10-3-6-17(12-21)23-15-29-25(31-23)19-8-5-9-20(14-19)26-30-16-24(32-26)18-7-4-11-22(13-18)28(34)36-2;1-35-27(33)19-10-6-17(7-11-19)25-29-15-23(31-25)21-4-3-5-22(14-21)24-16-30-26(32-24)18-8-12-20(13-9-18)28(34)36-2;40*1-2/h1-24H,(H,39,41)(H,40,42);1-26,39-40H;9-24H,5-8,25-26H2,1-4H3;1-11,20-22H,12-19H2,(H,33,35)(H,34,36);3-18,31-32H,1-2H3;5-18H,1-4H3,(H,29,31)(H,30,32);2*3-16H,1-2H3,(H,29,31)(H,30,32);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyGJZOZVJNMXIDMF-UHFFFAOYSA-N
MW5710.77 g/mol
LogP88.68
Rot. Bonds58

About [2-[4-[3-[2-(2-benzoyloxyphenyl)-1H-imidazol-4-yl]phenyl]-1H-imidazol-2-yl]phenyl] benzoate;4-[4-[3-[4-[4-(diethylsulfamoyl)phenyl]cyclopenta-1,3-dien-1-yl]phenyl]cyclopenta-1,3-dien-1-yl]-N,N-diethylbenzenesulfonamide;3-[2-[3-[5-[3-(dimethylamino)phenyl]-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline;methyl 3-[2-[3-[5-(3-methoxycarbonylphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]benzoate;methyl 4-[5-[3-[2-(4-methoxycarbonylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]benzoate;methyl 2-[5-[3-[4-(2-methoxycarbonylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]benzoate;molecular fluorine;4-[4-[5-[3-[2-(4-morpholin-4-ylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]phenyl]morpholine;2-(2-phenoxyphenyl)-4-[3-[5-(2-phenoxyphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrole

[2-[4-[3-[2-(2-benzoyloxyphenyl)-1H-imidazol-4-yl]phenyl]-1H-imidazol-2-yl]phenyl] benzoate;4-[4-[3-[4-[4-(diethylsulfamoyl)phenyl]cyclopenta-1,3-dien-1-yl]phenyl]cyclopenta-1,3-dien-1-yl]-N,N-diethylbenzenesulfonamide;3-[2-[3-[5-[3-(dimethylamino)phenyl]-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline;methyl 3-[2-[3-[5-(3-methoxycarbonylphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]benzoate;methyl 4-[5-[3-[2-(4-methoxycarbonylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]benzoate;methyl 2-[5-[3-[4-(2-methoxycarbonylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]benzoate;molecular fluorine;4-[4-[5-[3-[2-(4-morpholin-4-ylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]phenyl]morpholine;2-(2-phenoxyphenyl)-4-[3-[5-(2-phenoxyphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrole (PubChem CID 158279202) has the molecular formula C258H222F80N30O24S2 and a molecular weight of 5710.77 g/mol. Its IUPAC name is [2-[4-[3-[2-(2-benzoyloxyphenyl)-1H-imidazol-4-yl]phenyl]-1H-imidazol-2-yl]phenyl] benzoate;4-[4-[3-[4-[4-(diethylsulfamoyl)phenyl]cyclopenta-1,3-dien-1-yl]phenyl]cyclopenta-1,3-dien-1-yl]-N,N-diethylbenzenesulfonamide;3-[2-[3-[5-[3-(dimethylamino)phenyl]-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline;methyl 3-[2-[3-[5-(3-methoxycarbonylphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]benzoate;methyl 4-[5-[3-[2-(4-methoxycarbonylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]benzoate;methyl 2-[5-[3-[4-(2-methoxycarbonylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]benzoate;molecular fluorine;4-[4-[5-[3-[2-(4-morpholin-4-ylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]phenyl]morpholine;2-(2-phenoxyphenyl)-4-[3-[5-(2-phenoxyphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrole.

Molecular Properties

Compound Name[2-[4-[3-[2-(2-benzoyloxyphenyl)-1H-imidazol-4-yl]phenyl]-1H-imidazol-2-yl]phenyl] benzoate;4-[4-[3-[4-[4-(diethylsulfamoyl)phenyl]cyclopenta-1,3-dien-1-yl]phenyl]cyclopenta-1,3-dien-1-yl]-N,N-diethylbenzenesulfonamide;3-[2-[3-[5-[3-(dimethylamino)phenyl]-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline;methyl 3-[2-[3-[5-(3-methoxycarbonylphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]benzoate;methyl 4-[5-[3-[2-(4-methoxycarbonylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]benzoate;methyl 2-[5-[3-[4-(2-methoxycarbonylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]benzoate;molecular fluorine;4-[4-[5-[3-[2-(4-morpholin-4-ylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]phenyl]morpholine;2-(2-phenoxyphenyl)-4-[3-[5-(2-phenoxyphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrole
PubChem CID158279202
Molecular FormulaC258H222F80N30O24S2
Molecular Weight5710.77 g/mol
Exact Mass5707.52
IUPAC Name[2-[4-[3-[2-(2-benzoyloxyphenyl)-1H-imidazol-4-yl]phenyl]-1H-imidazol-2-yl]phenyl] benzoate;4-[4-[3-[4-[4-(diethylsulfamoyl)phenyl]cyclopenta-1,3-dien-1-yl]phenyl]cyclopenta-1,3-dien-1-yl]-N,N-diethylbenzenesulfonamide;3-[2-[3-[5-[3-(dimethylamino)phenyl]-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline;methyl 3-[2-[3-[5-(3-methoxycarbonylphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]benzoate;methyl 4-[5-[3-[2-(4-methoxycarbonylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]benzoate;methyl 2-[5-[3-[4-(2-methoxycarbonylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]benzoate;molecular fluorine;4-[4-[5-[3-[2-(4-morpholin-4-ylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]phenyl]morpholine;2-(2-phenoxyphenyl)-4-[3-[5-(2-phenoxyphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrole
SMILESCCN(CC)S(=O)(=O)c1ccc(C2=CC=C(c3cccc(C4=CC=C(c5ccc(S(=O)(=O)N(CC)CC)cc5)C4)c3)C2)cc1.CN(C)c1cccc(-c2cnc(-c3cccc(-c4ncc(-c5cccc(N(C)C)c5)[nH]4)c3)[nH]2)c1.COC(=O)c1ccc(-c2ncc(-c3cccc(-c4cnc(-c5ccc(C(=O)OC)cc5)[nH]4)c3)[nH]2)cc1.COC(=O)c1cccc(-c2cnc(-c3cccc(-c4ncc(-c5cccc(C(=O)OC)c5)[nH]4)c3)[nH]2)c1.COC(=O)c1ccccc1-c1c[nH]c(-c2cccc(-c3cc(-c4ccccc4C(=O)OC)c[nH]3)c2)c1.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.O=C(Oc1ccccc1-c1nc(-c2cccc(-c3c[nH]c(-c4ccccc4OC(=O)c4ccccc4)n3)c2)c[nH]1)c1ccccc1.c1cc(-c2cnc(-c3ccc(N4CCOCC4)cc3)[nH]2)cc(-c2cnc(-c3ccc(N4CCOCC4)cc3)[nH]2)c1.c1ccc(Oc2ccccc2-c2cc(-c3cccc(-c4c[nH]c(-c5ccccc5Oc5ccccc5)c4)c3)c[nH]2)cc1
InChIInChI=1S/C38H26N4O4.C38H28N2O2.C36H40N2O4S2.C32H32N6O2.C30H24N2O4.C28H28N6.2C28H22N4O4.40F2/c43-37(25-12-3-1-4-13-25)45-33-20-9-7-18-29(33)35-39-23-31(41-35)27-16-11-17-28(22-27)32-24-40-36(42-32)30-19-8-10-21-34(30)46-38(44)26-14-5-2-6-15-26;1-3-14-31(15-4-1)41-37-20-9-7-18-33(37)35-23-29(25-39-35)27-12-11-13-28(22-27)30-24-36(40-26-30)34-19-8-10-21-38(34)42-32-16-5-2-6-17-32;1-5-37(6-2)43(39,40)35-20-16-27(17-21-35)31-12-14-33(25-31)29-10-9-11-30(24-29)34-15-13-32(26-34)28-18-22-36(23-19-28)44(41,42)38(7-3)8-4;1-2-25(29-21-33-31(35-29)23-4-8-27(9-5-23)37-12-16-39-17-13-37)20-26(3-1)30-22-34-32(36-30)24-6-10-28(11-7-24)38-14-18-40-19-15-38;1-35-29(33)25-12-5-3-10-23(25)21-15-27(31-17-21)19-8-7-9-20(14-19)28-16-22(18-32-28)24-11-4-6-13-26(24)30(34)36-2;1-33(2)23-12-6-8-19(15-23)25-17-29-27(31-25)21-10-5-11-22(14-21)28-30-18-26(32-28)20-9-7-13-24(16-20)34(3)4;1-35-27(33)21-10-3-6-17(12-21)23-15-29-25(31-23)19-8-5-9-20(14-19)26-30-16-24(32-26)18-7-4-11-22(13-18)28(34)36-2;1-35-27(33)19-10-6-17(7-11-19)25-29-15-23(31-25)21-4-3-5-22(14-21)24-16-30-26(32-24)18-8-12-20(13-9-18)28(34)36-2;40*1-2/h1-24H,(H,39,41)(H,40,42);1-26,39-40H;9-24H,5-8,25-26H2,1-4H3;1-11,20-22H,12-19H2,(H,33,35)(H,34,36);3-18,31-32H,1-2H3;5-18H,1-4H3,(H,29,31)(H,30,32);2*3-16H,1-2H3,(H,29,31)(H,30,32);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyGJZOZVJNMXIDMF-UHFFFAOYSA-N
XLogP88.68
TPSA685.00 Ų
H-Bond Donors14
H-Bond Acceptors38
Rotatable Bonds58
Heavy Atoms394
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005710.77
LogP ≤ 588.68
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1038

Analyze [2-[4-[3-[2-(2-benzoyloxyphenyl)-1H-imidazol-4-yl]phenyl]-1H-imidazol-2-yl]phenyl] benzoate;4-[4-[3-[4-[4-(diethylsulfamoyl)phenyl]cyclopenta-1,3-dien-1-yl]phenyl]cyclopenta-1,3-dien-1-yl]-N,N-diethylbenzenesulfonamide;3-[2-[3-[5-[3-(dimethylamino)phenyl]-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline;methyl 3-[2-[3-[5-(3-methoxycarbonylphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]benzoate;methyl 4-[5-[3-[2-(4-methoxycarbonylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]benzoate;methyl 2-[5-[3-[4-(2-methoxycarbonylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]benzoate;molecular fluorine;4-[4-[5-[3-[2-(4-morpholin-4-ylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]phenyl]morpholine;2-(2-phenoxyphenyl)-4-[3-[5-(2-phenoxyphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrole with MolForge

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Related Compounds

CID 159009992
CID 159009992
2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methane;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid
CID 157363282
[2-[4-[3-[5-(2-acetyloxyphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrol-2-yl]phenyl] acetate;1-[2-[2-[3-[5-(2-acetylphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]phenyl]ethanone;1-[4-[5-[3-[4-(4-acetylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]phenyl]ethanone;butyl 2-[4-[3-[2-(2-butoxycarbonylphenyl)-1H-imidazol-5-yl]phenyl]-2,3-dihydro-1H-imidazol-2-yl]benzoate;2-[5-[3-[2-(2-cyanophenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]benzonitrile;2-[4-[3-[5-(2-formylphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrol-2-yl]benzaldehyde;methyl 2-[2-[5-[3-[2-[2-(2-methoxy-2-oxoethyl)phenyl]-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]phenyl]acetate;molecular fluorine;2-[2-(phenoxymethyl)phenyl]-4-[3-[5-[2-(phenoxymethyl)phenyl]-1H-pyrrol-3-yl]phenyl]-1H-pyrrole;hydrofluoride
CID 157602845
CID 158177192
CID 158177192
CID 158491389
CID 158491389
2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(2-phenylmethoxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid
CID 158747880
CID 159037302
CID 159037302
2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid
CID 160120389

Frequently Asked Questions

What is the IUPAC name of [2-[4-[3-[2-(2-benzoyloxyphenyl)-1H-imidazol-4-yl]phenyl]-1H-imidazol-2-yl]phenyl] benzoate;4-[4-[3-[4-[4-(diethylsulfamoyl)phenyl]cyclopenta-1,3-dien-1-yl]phenyl]cyclopenta-1,3-dien-1-yl]-N,N-diethylbenzenesulfonamide;3-[2-[3-[5-[3-(dimethylamino)phenyl]-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline;methyl 3-[2-[3-[5-(3-methoxycarbonylphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]benzoate;methyl 4-[5-[3-[2-(4-methoxycarbonylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]benzoate;methyl 2-[5-[3-[4-(2-methoxycarbonylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]benzoate;molecular fluorine;4-[4-[5-[3-[2-(4-morpholin-4-ylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]phenyl]morpholine;2-(2-phenoxyphenyl)-4-[3-[5-(2-phenoxyphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrole?
The IUPAC name of [2-[4-[3-[2-(2-benzoyloxyphenyl)-1H-imidazol-4-yl]phenyl]-1H-imidazol-2-yl]phenyl] benzoate;4-[4-[3-[4-[4-(diethylsulfamoyl)phenyl]cyclopenta-1,3-dien-1-yl]phenyl]cyclopenta-1,3-dien-1-yl]-N,N-diethylbenzenesulfonamide;3-[2-[3-[5-[3-(dimethylamino)phenyl]-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline;methyl 3-[2-[3-[5-(3-methoxycarbonylphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]benzoate;methyl 4-[5-[3-[2-(4-methoxycarbonylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]benzoate;methyl 2-[5-[3-[4-(2-methoxycarbonylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]benzoate;molecular fluorine;4-[4-[5-[3-[2-(4-morpholin-4-ylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]phenyl]morpholine;2-(2-phenoxyphenyl)-4-[3-[5-(2-phenoxyphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrole (CID 158279202) is [2-[4-[3-[2-(2-benzoyloxyphenyl)-1H-imidazol-4-yl]phenyl]-1H-imidazol-2-yl]phenyl] benzoate;4-[4-[3-[4-[4-(diethylsulfamoyl)phenyl]cyclopenta-1,3-dien-1-yl]phenyl]cyclopenta-1,3-dien-1-yl]-N,N-diethylbenzenesulfonamide;3-[2-[3-[5-[3-(dimethylamino)phenyl]-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline;methyl 3-[2-[3-[5-(3-methoxycarbonylphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]benzoate;methyl 4-[5-[3-[2-(4-methoxycarbonylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]benzoate;methyl 2-[5-[3-[4-(2-methoxycarbonylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]benzoate;molecular fluorine;4-[4-[5-[3-[2-(4-morpholin-4-ylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]phenyl]morpholine;2-(2-phenoxyphenyl)-4-[3-[5-(2-phenoxyphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrole.
What is the SMILES notation for [2-[4-[3-[2-(2-benzoyloxyphenyl)-1H-imidazol-4-yl]phenyl]-1H-imidazol-2-yl]phenyl] benzoate;4-[4-[3-[4-[4-(diethylsulfamoyl)phenyl]cyclopenta-1,3-dien-1-yl]phenyl]cyclopenta-1,3-dien-1-yl]-N,N-diethylbenzenesulfonamide;3-[2-[3-[5-[3-(dimethylamino)phenyl]-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline;methyl 3-[2-[3-[5-(3-methoxycarbonylphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]benzoate;methyl 4-[5-[3-[2-(4-methoxycarbonylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]benzoate;methyl 2-[5-[3-[4-(2-methoxycarbonylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]benzoate;molecular fluorine;4-[4-[5-[3-[2-(4-morpholin-4-ylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]phenyl]morpholine;2-(2-phenoxyphenyl)-4-[3-[5-(2-phenoxyphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrole?
The canonical SMILES for [2-[4-[3-[2-(2-benzoyloxyphenyl)-1H-imidazol-4-yl]phenyl]-1H-imidazol-2-yl]phenyl] benzoate;4-[4-[3-[4-[4-(diethylsulfamoyl)phenyl]cyclopenta-1,3-dien-1-yl]phenyl]cyclopenta-1,3-dien-1-yl]-N,N-diethylbenzenesulfonamide;3-[2-[3-[5-[3-(dimethylamino)phenyl]-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline;methyl 3-[2-[3-[5-(3-methoxycarbonylphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]benzoate;methyl 4-[5-[3-[2-(4-methoxycarbonylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]benzoate;methyl 2-[5-[3-[4-(2-methoxycarbonylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]benzoate;molecular fluorine;4-[4-[5-[3-[2-(4-morpholin-4-ylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]phenyl]morpholine;2-(2-phenoxyphenyl)-4-[3-[5-(2-phenoxyphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrole is CCN(CC)S(=O)(=O)c1ccc(C2=CC=C(c3cccc(C4=CC=C(c5ccc(S(=O)(=O)N(CC)CC)cc5)C4)c3)C2)cc1.CN(C)c1cccc(-c2cnc(-c3cccc(-c4ncc(-c5cccc(N(C)C)c5)[nH]4)c3)[nH]2)c1.COC(=O)c1ccc(-c2ncc(-c3cccc(-c4cnc(-c5ccc(C(=O)OC)cc5)[nH]4)c3)[nH]2)cc1.COC(=O)c1cccc(-c2cnc(-c3cccc(-c4ncc(-c5cccc(C(=O)OC)c5)[nH]4)c3)[nH]2)c1.COC(=O)c1ccccc1-c1c[nH]c(-c2cccc(-c3cc(-c4ccccc4C(=O)OC)c[nH]3)c2)c1.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.O=C(Oc1ccccc1-c1nc(-c2cccc(-c3c[nH]c(-c4ccccc4OC(=O)c4ccccc4)n3)c2)c[nH]1)c1ccccc1.c1cc(-c2cnc(-c3ccc(N4CCOCC4)cc3)[nH]2)cc(-c2cnc(-c3ccc(N4CCOCC4)cc3)[nH]2)c1.c1ccc(Oc2ccccc2-c2cc(-c3cccc(-c4c[nH]c(-c5ccccc5Oc5ccccc5)c4)c3)c[nH]2)cc1.
What is the InChIKey of [2-[4-[3-[2-(2-benzoyloxyphenyl)-1H-imidazol-4-yl]phenyl]-1H-imidazol-2-yl]phenyl] benzoate;4-[4-[3-[4-[4-(diethylsulfamoyl)phenyl]cyclopenta-1,3-dien-1-yl]phenyl]cyclopenta-1,3-dien-1-yl]-N,N-diethylbenzenesulfonamide;3-[2-[3-[5-[3-(dimethylamino)phenyl]-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline;methyl 3-[2-[3-[5-(3-methoxycarbonylphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]benzoate;methyl 4-[5-[3-[2-(4-methoxycarbonylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]benzoate;methyl 2-[5-[3-[4-(2-methoxycarbonylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]benzoate;molecular fluorine;4-[4-[5-[3-[2-(4-morpholin-4-ylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]phenyl]morpholine;2-(2-phenoxyphenyl)-4-[3-[5-(2-phenoxyphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrole?
The InChIKey is GJZOZVJNMXIDMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H26N4O4.C38H28N2O2.C36H40N2O4S2.C32H32N6O2.C30H24N2O4.C28H28N6.2C28H22N4O4.40F2/c43-37(25-12-3-1-4-13-25)45-33-20-9-7-18-29(33)35-39-23-31(41-35)27-16-11-17-28(22-27)32-24-40-36(42-32)30-19-8-10-21-34(30)46-38(44)26-14-5-2-6-15-26;1-3-14-31(15-4-1)41-37-20-9-7-18-33(37)35-23-29(25-39-35)27-12-11-13-28(22-27)30-24-36(40-26-30)34-19-8-10-21-38(34)42-32-16-5-2-6-17-32;1-5-37(6-2)43(39,40)35-20-16-27(17-21-35)31-12-14-33(25-31)29-10-9-11-30(24-29)34-15-13-32(26-34)28-18-22-36(23-19-28)44(41,42)38(7-3)8-4;1-2-25(29-21-33-31(35-29)23-4-8-27(9-5-23)37-12-16-39-17-13-37)20-26(3-1)30-22-34-32(36-30)24-6-10-28(11-7-24)38-14-18-40-19-15-38;1-35-29(33)25-12-5-3-10-23(25)21-15-27(31-17-21)19-8-7-9-20(14-19)28-16-22(18-32-28)24-11-4-6-13-26(24)30(34)36-2;1-33(2)23-12-6-8-19(15-23)25-17-29-27(31-25)21-10-5-11-22(14-21)28-30-18-26(32-28)20-9-7-13-24(16-20)34(3)4;1-35-27(33)21-10-3-6-17(12-21)23-15-29-25(31-23)19-8-5-9-20(14-19)26-30-16-24(32-26)18-7-4-11-22(13-18)28(34)36-2;1-35-27(33)19-10-6-17(7-11-19)25-29-15-23(31-25)21-4-3-5-22(14-21)24-16-30-26(32-24)18-8-12-20(13-9-18)28(34)36-2;40*1-2/h1-24H,(H,39,41)(H,40,42);1-26,39-40H;9-24H,5-8,25-26H2,1-4H3;1-11,20-22H,12-19H2,(H,33,35)(H,34,36);3-18,31-32H,1-2H3;5-18H,1-4H3,(H,29,31)(H,30,32);2*3-16H,1-2H3,(H,29,31)(H,30,32);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;.
What are the key properties of [2-[4-[3-[2-(2-benzoyloxyphenyl)-1H-imidazol-4-yl]phenyl]-1H-imidazol-2-yl]phenyl] benzoate;4-[4-[3-[4-[4-(diethylsulfamoyl)phenyl]cyclopenta-1,3-dien-1-yl]phenyl]cyclopenta-1,3-dien-1-yl]-N,N-diethylbenzenesulfonamide;3-[2-[3-[5-[3-(dimethylamino)phenyl]-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline;methyl 3-[2-[3-[5-(3-methoxycarbonylphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]benzoate;methyl 4-[5-[3-[2-(4-methoxycarbonylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]benzoate;methyl 2-[5-[3-[4-(2-methoxycarbonylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]benzoate;molecular fluorine;4-[4-[5-[3-[2-(4-morpholin-4-ylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]phenyl]morpholine;2-(2-phenoxyphenyl)-4-[3-[5-(2-phenoxyphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrole?
[2-[4-[3-[2-(2-benzoyloxyphenyl)-1H-imidazol-4-yl]phenyl]-1H-imidazol-2-yl]phenyl] benzoate;4-[4-[3-[4-[4-(diethylsulfamoyl)phenyl]cyclopenta-1,3-dien-1-yl]phenyl]cyclopenta-1,3-dien-1-yl]-N,N-diethylbenzenesulfonamide;3-[2-[3-[5-[3-(dimethylamino)phenyl]-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline;methyl 3-[2-[3-[5-(3-methoxycarbonylphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]benzoate;methyl 4-[5-[3-[2-(4-methoxycarbonylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]benzoate;methyl 2-[5-[3-[4-(2-methoxycarbonylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]benzoate;molecular fluorine;4-[4-[5-[3-[2-(4-morpholin-4-ylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]phenyl]morpholine;2-(2-phenoxyphenyl)-4-[3-[5-(2-phenoxyphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrole has a molecular weight of 5710.77 g/mol, XLogP of 88.68, 58 rotatable bonds, 14 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-[3-[2-(2-benzoyloxyphenyl)-1H-imidazol-4-yl]phenyl]-1H-imidazol-2-yl]phenyl] benzoate;4-[4-[3-[4-[4-(diethylsulfamoyl)phenyl]cyclopenta-1,3-dien-1-yl]phenyl]cyclopenta-1,3-dien-1-yl]-N,N-diethylbenzenesulfonamide;3-[2-[3-[5-[3-(dimethylamino)phenyl]-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline;methyl 3-[2-[3-[5-(3-methoxycarbonylphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-5-yl]benzoate;methyl 4-[5-[3-[2-(4-methoxycarbonylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]benzoate;methyl 2-[5-[3-[4-(2-methoxycarbonylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]benzoate;molecular fluorine;4-[4-[5-[3-[2-(4-morpholin-4-ylphenyl)-1H-imidazol-5-yl]phenyl]-1H-imidazol-2-yl]phenyl]morpholine;2-(2-phenoxyphenyl)-4-[3-[5-(2-phenoxyphenyl)-1H-pyrrol-3-yl]phenyl]-1H-pyrrole is sourced from PubChem (CID 158279202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).