3-(1H-benzimidazol-2-yl)-1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]pentan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1H-imidazol-2-yl)propan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;3-(6-fluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;3-(1H-imidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one

C150H167Cl3FN25O8S3 — CID 159101509

IUPAC3-(1H-benzimidazol-2-yl)-1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]pentan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1H-imidazol-2-yl)propan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;3-(6-fluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;3-(1H-imidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one
SMILESCCC(CC(=O)C1CCN(Cc2c[nH]c3ccc(Cl)cc23)CC1)c1nc2ccccc2[nH]1.O=C(CCc1nc2ccc(F)cc2[nH]1)C1CCN(Cc2ccc3[nH]ccc3c2)CC1.O=C(CCc1ncc[nH]1)C1CCN(Cc2c[nH]c3ccc(Cl)cc23)CC1.O=C(CCc1ncc[nH]1)C1CCN(Cc2ccc3[nH]ccc3c2)CC1.O=C(CCc1nccs1)C1CCN(C(=O)c2ccc3[nH]ccc3c2)CC1.O=C(CCc1nccs1)C1CCN(Cc2c[nH]c3ccc(Cl)cc23)CC1.O=C(CCc1nccs1)C1CCN(Cc2ccc3[nH]ccc3c2)CC1
InChIInChI=1S/C26H29ClN4O.C24H25FN4O.C20H23ClN4O.C20H22ClN3OS.C20H24N4O.C20H21N3O2S.C20H23N3OS/c1-2-17(26-29-23-5-3-4-6-24(23)30-26)13-25(32)18-9-11-31(12-10-18)16-19-15-28-22-8-7-20(27)14-21(19)22;25-19-2-4-21-22(14-19)28-24(27-21)6-5-23(30)17-8-11-29(12-9-17)15-16-1-3-20-18(13-16)7-10-26-20;21-16-1-2-18-17(11-16)15(12-24-18)13-25-9-5-14(6-10-25)19(26)3-4-20-22-7-8-23-20;21-16-1-2-18-17(11-16)15(12-23-18)13-24-8-5-14(6-9-24)19(25)3-4-20-22-7-10-26-20;25-19(3-4-20-22-9-10-23-20)16-6-11-24(12-7-16)14-15-1-2-18-17(13-15)5-8-21-18;24-18(3-4-19-22-9-12-26-19)14-6-10-23(11-7-14)20(25)16-1-2-17-15(13-16)5-8-21-17;24-19(3-4-20-22-9-12-25-20)16-6-10-23(11-7-16)14-15-1-2-18-17(13-15)5-8-21-18/h3-8,14-15,17-18,28H,2,9-13,16H2,1H3,(H,29,30);1-4,7,10,13-14,17,26H,5-6,8-9,11-12,15H2,(H,27,28);1-2,7-8,11-12,14,24H,3-6,9-10,13H2,(H,22,23);1-2,7,10-12,14,23H,3-6,8-9,13H2;1-2,5,8-10,13,16,21H,3-4,6-7,11-12,14H2,(H,22,23);1-2,5,8-9,12-14,21H,3-4,6-7,10-11H2;1-2,5,8-9,12-13,16,21H,3-4,6-7,10-11,14H2
InChIKeyKDIOPDZHDBFSKI-UHFFFAOYSA-N
MW2669.71 g/mol
LogP30.33
Rot. Bonds42

About 3-(1H-benzimidazol-2-yl)-1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]pentan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1H-imidazol-2-yl)propan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;3-(6-fluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;3-(1H-imidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one

3-(1H-benzimidazol-2-yl)-1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]pentan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1H-imidazol-2-yl)propan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;3-(6-fluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;3-(1H-imidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one (PubChem CID 159101509) has the molecular formula C150H167Cl3FN25O8S3 and a molecular weight of 2669.71 g/mol. Its IUPAC name is 3-(1H-benzimidazol-2-yl)-1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]pentan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1H-imidazol-2-yl)propan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;3-(6-fluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;3-(1H-imidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one.

Molecular Properties

Compound Name3-(1H-benzimidazol-2-yl)-1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]pentan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1H-imidazol-2-yl)propan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;3-(6-fluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;3-(1H-imidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one
PubChem CID159101509
Molecular FormulaC150H167Cl3FN25O8S3
Molecular Weight2669.71 g/mol
Exact Mass2666.16
IUPAC Name3-(1H-benzimidazol-2-yl)-1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]pentan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1H-imidazol-2-yl)propan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;3-(6-fluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;3-(1H-imidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one
SMILESCCC(CC(=O)C1CCN(Cc2c[nH]c3ccc(Cl)cc23)CC1)c1nc2ccccc2[nH]1.O=C(CCc1nc2ccc(F)cc2[nH]1)C1CCN(Cc2ccc3[nH]ccc3c2)CC1.O=C(CCc1ncc[nH]1)C1CCN(Cc2c[nH]c3ccc(Cl)cc23)CC1.O=C(CCc1ncc[nH]1)C1CCN(Cc2ccc3[nH]ccc3c2)CC1.O=C(CCc1nccs1)C1CCN(C(=O)c2ccc3[nH]ccc3c2)CC1.O=C(CCc1nccs1)C1CCN(Cc2c[nH]c3ccc(Cl)cc23)CC1.O=C(CCc1nccs1)C1CCN(Cc2ccc3[nH]ccc3c2)CC1
InChIInChI=1S/C26H29ClN4O.C24H25FN4O.C20H23ClN4O.C20H22ClN3OS.C20H24N4O.C20H21N3O2S.C20H23N3OS/c1-2-17(26-29-23-5-3-4-6-24(23)30-26)13-25(32)18-9-11-31(12-10-18)16-19-15-28-22-8-7-20(27)14-21(19)22;25-19-2-4-21-22(14-19)28-24(27-21)6-5-23(30)17-8-11-29(12-9-17)15-16-1-3-20-18(13-16)7-10-26-20;21-16-1-2-18-17(11-16)15(12-24-18)13-25-9-5-14(6-10-25)19(26)3-4-20-22-7-8-23-20;21-16-1-2-18-17(11-16)15(12-23-18)13-24-8-5-14(6-9-24)19(25)3-4-20-22-7-10-26-20;25-19(3-4-20-22-9-10-23-20)16-6-11-24(12-7-16)14-15-1-2-18-17(13-15)5-8-21-18;24-18(3-4-19-22-9-12-26-19)14-6-10-23(11-7-14)20(25)16-1-2-17-15(13-16)5-8-21-17;24-19(3-4-20-22-9-12-25-20)16-6-10-23(11-7-16)14-15-1-2-18-17(13-15)5-8-21-18/h3-8,14-15,17-18,28H,2,9-13,16H2,1H3,(H,29,30);1-4,7,10,13-14,17,26H,5-6,8-9,11-12,15H2,(H,27,28);1-2,7-8,11-12,14,24H,3-6,9-10,13H2,(H,22,23);1-2,7,10-12,14,23H,3-6,8-9,13H2;1-2,5,8-10,13,16,21H,3-4,6-7,11-12,14H2,(H,22,23);1-2,5,8-9,12-14,21H,3-4,6-7,10-11H2;1-2,5,8-9,12-13,16,21H,3-4,6-7,10-11,14H2
InChIKeyKDIOPDZHDBFSKI-UHFFFAOYSA-N
XLogP30.33
TPSA423.16 Ų
H-Bond Donors11
H-Bond Acceptors24
Rotatable Bonds42
Heavy Atoms190
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002669.71
LogP ≤ 530.33
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1024

Analyze 3-(1H-benzimidazol-2-yl)-1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]pentan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1H-imidazol-2-yl)propan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;3-(6-fluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;3-(1H-imidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one with MolForge

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Related Compounds

3-[4-(2-amino-1,3-thiazol-5-yl)triazol-1-yl]-N-[4-chloro-3-(3-methylbutyl)-5-(trifluoromethyl)phenyl]-4-methylbenzamide;N-[4-chloro-3-(3-methylbutyl)-5-(trifluoromethyl)phenyl]-4-methyl-3-[4-(1,3-thiazol-5-yl)triazol-1-yl]benzamide;N-[4-fluoro-3-(3-methylbutyl)-5-(trifluoromethyl)phenyl]-4-methyl-3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)triazol-1-yl]benzamide;N-[4-fluoro-3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-4-methyl-3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)triazol-1-yl]benzamide;4-methyl-N-[3-(pyrrolidin-1-ylmethyl)-5-(trifluoromethyl)phenyl]-3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)triazol-1-yl]benzamide
CID 159533525
1-[4-[(5-chloro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(3H-inden-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-2-phenylethanone;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-2-pyridin-2-ylethanone;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-2-pyrimidin-2-ylethanone;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone
CID 160394109
CID 161908913
CID 161908913
2-[3-Chloro-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1-[3-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)phenyl]ethanone;1-[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylphenyl]-2-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]ethanone;1-[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylphenyl]-2-[5-methyl-2-(2-pyrrolidin-1-ylethylamino)phenyl]ethanone;1-[2-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-1,3-thiazol-5-yl]-2-[3-methyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]ethanone
CID 157414556
6-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-1H-imidazo[4,5-g]isoquinolin-5-one;6-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-2-methyl-1,3-dihydropyrrolo[3,4-g]isoquinolin-5-one;2-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-6-methyl-1-oxo-N-(2-pyrrolidin-1-ylethyl)isoquinoline-4-carboxamide;6-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-3H-pyrrolo[2,3-g]isoquinolin-5-one;6-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-[1,3]thiazolo[4,5-g]isoquinolin-5-one
CID 157486760
3-(1H-benzimidazol-2-yl)-1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]butan-1-one;3-(1H-benzimidazol-2-yl)-1-[1-[(5-fluoro-1H-indol-3-yl)methyl]piperidin-4-yl]butan-1-one;3-(1H-benzimidazol-2-yl)-1-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]butan-1-one;N-(1H-benzimidazol-2-ylmethyl)-1-(1H-indol-3-ylmethyl)-N-methylpiperidine-4-carboxamide;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(6-fluoro-1H-benzimidazol-2-yl)propan-1-one;3-(5,6-difluoro-1H-benzimidazol-2-yl)-1-[1-[(5-fluoro-1H-indol-3-yl)methyl]piperidin-4-yl]propan-1-one;3-(5,6-difluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]propan-1-one;3-(6-fluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]propan-1-one
CID 157660410
1-[4-[4-(2-chlorophenyl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;1-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;1-[4-[4-[4-(dimethylamino)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[4-[2-fluoro-5-(pyrrolidine-1-carbonyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-pyridinyl]acetamide
CID 157969233
6-chloro-3-[1-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-(3-chloro-4-methylphenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-(3-fluoro-4-methylphenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-(5-methyl-1H-indol-2-yl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;bis(3-[1-[4-(4-methylphenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one);3-[1-(4-oxo-5-phenylsulfanylpentyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-oxo-4-(1H-pyrrol-2-yl)butyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxoundecyl)piperidin-4-yl]-1H-benzimidazol-2-one
CID 157976260
N-(2-aminophenyl)-5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;1-[5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone
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3-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]-N-[2-(dimethylamino)ethyl]benzamide;[3-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]phenyl]-(4-methylpiperazin-1-yl)methanone;1-[3-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]phenyl]pent-4-en-1-one;2-butylsulfinyl-4-(2-methyl-1H-imidazol-5-yl)-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine
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(3Z)-5-[1-(1-acetylpiperidin-4-yl)piperidin-4-yl]-3-[[4-[4-(diethylamino)butanoyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one;(3Z)-5-[1-(1-acetylpiperidin-4-yl)piperidin-4-yl]-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one;(3Z)-3-[[4-[4-(diethylamino)butanoyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-7-(2-phenyl-1,3-thiazol-4-yl)-1H-indol-2-one;(3Z)-3-[[4-[4-(diethylamino)butanoyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-5-(1-pyrimidin-2-ylpiperidin-4-yl)-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-7-(2-phenyl-1,3-thiazol-4-yl)-1H-indol-2-one
CID 158734518
1-[3-[[5-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[5-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[5-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[5-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;4-[[5-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;4-[[5-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;4-[[5-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide
CID 158735075

Frequently Asked Questions

What is the IUPAC name of 3-(1H-benzimidazol-2-yl)-1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]pentan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1H-imidazol-2-yl)propan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;3-(6-fluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;3-(1H-imidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one?
The IUPAC name of 3-(1H-benzimidazol-2-yl)-1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]pentan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1H-imidazol-2-yl)propan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;3-(6-fluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;3-(1H-imidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one (CID 159101509) is 3-(1H-benzimidazol-2-yl)-1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]pentan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1H-imidazol-2-yl)propan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;3-(6-fluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;3-(1H-imidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one.
What is the SMILES notation for 3-(1H-benzimidazol-2-yl)-1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]pentan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1H-imidazol-2-yl)propan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;3-(6-fluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;3-(1H-imidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one?
The canonical SMILES for 3-(1H-benzimidazol-2-yl)-1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]pentan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1H-imidazol-2-yl)propan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;3-(6-fluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;3-(1H-imidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one is CCC(CC(=O)C1CCN(Cc2c[nH]c3ccc(Cl)cc23)CC1)c1nc2ccccc2[nH]1.O=C(CCc1nc2ccc(F)cc2[nH]1)C1CCN(Cc2ccc3[nH]ccc3c2)CC1.O=C(CCc1ncc[nH]1)C1CCN(Cc2c[nH]c3ccc(Cl)cc23)CC1.O=C(CCc1ncc[nH]1)C1CCN(Cc2ccc3[nH]ccc3c2)CC1.O=C(CCc1nccs1)C1CCN(C(=O)c2ccc3[nH]ccc3c2)CC1.O=C(CCc1nccs1)C1CCN(Cc2c[nH]c3ccc(Cl)cc23)CC1.O=C(CCc1nccs1)C1CCN(Cc2ccc3[nH]ccc3c2)CC1.
What is the InChIKey of 3-(1H-benzimidazol-2-yl)-1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]pentan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1H-imidazol-2-yl)propan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;3-(6-fluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;3-(1H-imidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one?
The InChIKey is KDIOPDZHDBFSKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29ClN4O.C24H25FN4O.C20H23ClN4O.C20H22ClN3OS.C20H24N4O.C20H21N3O2S.C20H23N3OS/c1-2-17(26-29-23-5-3-4-6-24(23)30-26)13-25(32)18-9-11-31(12-10-18)16-19-15-28-22-8-7-20(27)14-21(19)22;25-19-2-4-21-22(14-19)28-24(27-21)6-5-23(30)17-8-11-29(12-9-17)15-16-1-3-20-18(13-16)7-10-26-20;21-16-1-2-18-17(11-16)15(12-24-18)13-25-9-5-14(6-10-25)19(26)3-4-20-22-7-8-23-20;21-16-1-2-18-17(11-16)15(12-23-18)13-24-8-5-14(6-9-24)19(25)3-4-20-22-7-10-26-20;25-19(3-4-20-22-9-10-23-20)16-6-11-24(12-7-16)14-15-1-2-18-17(13-15)5-8-21-18;24-18(3-4-19-22-9-12-26-19)14-6-10-23(11-7-14)20(25)16-1-2-17-15(13-16)5-8-21-17;24-19(3-4-20-22-9-12-25-20)16-6-10-23(11-7-16)14-15-1-2-18-17(13-15)5-8-21-18/h3-8,14-15,17-18,28H,2,9-13,16H2,1H3,(H,29,30);1-4,7,10,13-14,17,26H,5-6,8-9,11-12,15H2,(H,27,28);1-2,7-8,11-12,14,24H,3-6,9-10,13H2,(H,22,23);1-2,7,10-12,14,23H,3-6,8-9,13H2;1-2,5,8-10,13,16,21H,3-4,6-7,11-12,14H2,(H,22,23);1-2,5,8-9,12-14,21H,3-4,6-7,10-11H2;1-2,5,8-9,12-13,16,21H,3-4,6-7,10-11,14H2.
What are the key properties of 3-(1H-benzimidazol-2-yl)-1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]pentan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1H-imidazol-2-yl)propan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;3-(6-fluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;3-(1H-imidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one?
3-(1H-benzimidazol-2-yl)-1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]pentan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1H-imidazol-2-yl)propan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;3-(6-fluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;3-(1H-imidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one has a molecular weight of 2669.71 g/mol, XLogP of 30.33, 42 rotatable bonds, 11 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-benzimidazol-2-yl)-1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]pentan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1H-imidazol-2-yl)propan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;3-(6-fluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;3-(1H-imidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one is sourced from PubChem (CID 159101509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).