2-(1,3-benzodioxol-5-yl)-N-[6-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-2-pyridinyl]acetamide;N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]pyrimidin-2-yl]-2-phenylacetamide;N-[6-[1-(2-methylbenzoyl)indazol-5-yl]-2-pyridinyl]-2-phenylacetamide;N-[6-(4-methylphenyl)-2-pyridinyl]-2-phenylacetamide;2-phenyl-N-[6-(2-phenyl-3H-benzimidazol-5-yl)-2-pyridinyl]acetamide

C132H109N17O10 — CID 159860908

IUPAC2-(1,3-benzodioxol-5-yl)-N-[6-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-2-pyridinyl]acetamide;N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]pyrimidin-2-yl]-2-phenylacetamide;N-[6-[1-(2-methylbenzoyl)indazol-5-yl]-2-pyridinyl]-2-phenylacetamide;N-[6-(4-methylphenyl)-2-pyridinyl]-2-phenylacetamide;2-phenyl-N-[6-(2-phenyl-3H-benzimidazol-5-yl)-2-pyridinyl]acetamide
SMILESCc1ccc(-c2cccc(NC(=O)Cc3ccccc3)n2)cc1.Cc1ccccc1C(=O)N1CCc2cc(-c3cccc(NC(=O)Cc4ccc5c(c4)OCO5)n3)ccc21.Cc1ccccc1C(=O)N1CCc2cc(-c3ccnc(NC(=O)Cc4ccccc4)n3)ccc21.Cc1ccccc1C(=O)n1ncc2cc(-c3cccc(NC(=O)Cc4ccccc4)n3)ccc21.O=C(Cc1ccccc1)Nc1cccc(-c2ccc3nc(-c4ccccc4)[nH]c3c2)n1
InChIInChI=1S/C30H25N3O4.C28H22N4O2.C28H24N4O2.C26H20N4O.C20H18N2O/c1-19-5-2-3-6-23(19)30(35)33-14-13-22-17-21(10-11-25(22)33)24-7-4-8-28(31-24)32-29(34)16-20-9-12-26-27(15-20)37-18-36-26;1-19-8-5-6-11-23(19)28(34)32-25-15-14-21(17-22(25)18-29-32)24-12-7-13-26(30-24)31-27(33)16-20-9-3-2-4-10-20;1-19-7-5-6-10-23(19)27(34)32-16-14-22-18-21(11-12-25(22)32)24-13-15-29-28(30-24)31-26(33)17-20-8-3-2-4-9-20;31-25(16-18-8-3-1-4-9-18)30-24-13-7-12-21(27-24)20-14-15-22-23(17-20)29-26(28-22)19-10-5-2-6-11-19;1-15-10-12-17(13-11-15)18-8-5-9-19(21-18)22-20(23)14-16-6-3-2-4-7-16/h2-12,15,17H,13-14,16,18H2,1H3,(H,31,32,34);2-15,17-18H,16H2,1H3,(H,30,31,33);2-13,15,18H,14,16-17H2,1H3,(H,29,30,31,33);1-15,17H,16H2,(H,28,29)(H,27,30,31);2-13H,14H2,1H3,(H,21,22,23)
InChIKeyNRDBPMRMVYOIEM-UHFFFAOYSA-N
MW2093.43 g/mol
LogP24.99
Rot. Bonds24

About 2-(1,3-benzodioxol-5-yl)-N-[6-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-2-pyridinyl]acetamide;N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]pyrimidin-2-yl]-2-phenylacetamide;N-[6-[1-(2-methylbenzoyl)indazol-5-yl]-2-pyridinyl]-2-phenylacetamide;N-[6-(4-methylphenyl)-2-pyridinyl]-2-phenylacetamide;2-phenyl-N-[6-(2-phenyl-3H-benzimidazol-5-yl)-2-pyridinyl]acetamide

2-(1,3-benzodioxol-5-yl)-N-[6-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-2-pyridinyl]acetamide;N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]pyrimidin-2-yl]-2-phenylacetamide;N-[6-[1-(2-methylbenzoyl)indazol-5-yl]-2-pyridinyl]-2-phenylacetamide;N-[6-(4-methylphenyl)-2-pyridinyl]-2-phenylacetamide;2-phenyl-N-[6-(2-phenyl-3H-benzimidazol-5-yl)-2-pyridinyl]acetamide (PubChem CID 159860908) has the molecular formula C132H109N17O10 and a molecular weight of 2093.43 g/mol. Its IUPAC name is 2-(1,3-benzodioxol-5-yl)-N-[6-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-2-pyridinyl]acetamide;N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]pyrimidin-2-yl]-2-phenylacetamide;N-[6-[1-(2-methylbenzoyl)indazol-5-yl]-2-pyridinyl]-2-phenylacetamide;N-[6-(4-methylphenyl)-2-pyridinyl]-2-phenylacetamide;2-phenyl-N-[6-(2-phenyl-3H-benzimidazol-5-yl)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(1,3-benzodioxol-5-yl)-N-[6-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-2-pyridinyl]acetamide;N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]pyrimidin-2-yl]-2-phenylacetamide;N-[6-[1-(2-methylbenzoyl)indazol-5-yl]-2-pyridinyl]-2-phenylacetamide;N-[6-(4-methylphenyl)-2-pyridinyl]-2-phenylacetamide;2-phenyl-N-[6-(2-phenyl-3H-benzimidazol-5-yl)-2-pyridinyl]acetamide
PubChem CID159860908
Molecular FormulaC132H109N17O10
Molecular Weight2093.43 g/mol
Exact Mass2091.85
IUPAC Name2-(1,3-benzodioxol-5-yl)-N-[6-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-2-pyridinyl]acetamide;N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]pyrimidin-2-yl]-2-phenylacetamide;N-[6-[1-(2-methylbenzoyl)indazol-5-yl]-2-pyridinyl]-2-phenylacetamide;N-[6-(4-methylphenyl)-2-pyridinyl]-2-phenylacetamide;2-phenyl-N-[6-(2-phenyl-3H-benzimidazol-5-yl)-2-pyridinyl]acetamide
SMILESCc1ccc(-c2cccc(NC(=O)Cc3ccccc3)n2)cc1.Cc1ccccc1C(=O)N1CCc2cc(-c3cccc(NC(=O)Cc4ccc5c(c4)OCO5)n3)ccc21.Cc1ccccc1C(=O)N1CCc2cc(-c3ccnc(NC(=O)Cc4ccccc4)n3)ccc21.Cc1ccccc1C(=O)n1ncc2cc(-c3cccc(NC(=O)Cc4ccccc4)n3)ccc21.O=C(Cc1ccccc1)Nc1cccc(-c2ccc3nc(-c4ccccc4)[nH]c3c2)n1
InChIInChI=1S/C30H25N3O4.C28H22N4O2.C28H24N4O2.C26H20N4O.C20H18N2O/c1-19-5-2-3-6-23(19)30(35)33-14-13-22-17-21(10-11-25(22)33)24-7-4-8-28(31-24)32-29(34)16-20-9-12-26-27(15-20)37-18-36-26;1-19-8-5-6-11-23(19)28(34)32-25-15-14-21(17-22(25)18-29-32)24-12-7-13-26(30-24)31-27(33)16-20-9-3-2-4-10-20;1-19-7-5-6-10-23(19)27(34)32-16-14-22-18-21(11-12-25(22)32)24-13-15-29-28(30-24)31-26(33)17-20-8-3-2-4-9-20;31-25(16-18-8-3-1-4-9-18)30-24-13-7-12-21(27-24)20-14-15-22-23(17-20)29-26(28-22)19-10-5-2-6-11-19;1-15-10-12-17(13-11-15)18-8-5-9-19(21-18)22-20(23)14-16-6-3-2-4-7-16/h2-12,15,17H,13-14,16,18H2,1H3,(H,31,32,34);2-15,17-18H,16H2,1H3,(H,30,31,33);2-13,15,18H,14,16-17H2,1H3,(H,29,30,31,33);1-15,17H,16H2,(H,28,29)(H,27,30,31);2-13H,14H2,1H3,(H,21,22,23)
InChIKeyNRDBPMRMVYOIEM-UHFFFAOYSA-N
XLogP24.99
TPSA345.49 Ų
H-Bond Donors6
H-Bond Acceptors19
Rotatable Bonds24
Heavy Atoms159
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002093.43
LogP ≤ 524.99
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1019

Analyze 2-(1,3-benzodioxol-5-yl)-N-[6-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-2-pyridinyl]acetamide;N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]pyrimidin-2-yl]-2-phenylacetamide;N-[6-[1-(2-methylbenzoyl)indazol-5-yl]-2-pyridinyl]-2-phenylacetamide;N-[6-(4-methylphenyl)-2-pyridinyl]-2-phenylacetamide;2-phenyl-N-[6-(2-phenyl-3H-benzimidazol-5-yl)-2-pyridinyl]acetamide with MolForge

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Related Compounds

N-[3-(1,3-benzodioxol-5-yl)-1-methylindol-6-yl]-3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methylbenzamide
CID 172221513
(5R)-5-[4-(2,3-dimethylindazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-methylindol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]phenyl]imidazolidine-2,4-dione
CID 158936226
5,7-dimethyl-1H-indole;6-methyl-1H-benzimidazole;5-methyl-1,3-benzodioxole;5-methyl-2H-benzotriazole;5-methyl-1,3-dihydroindol-2-one;6-methylquinoline;6-methyl-1,2,3,4-tetrahydroquinoline;5-methyl-3-(trifluoromethyl)-2H-indazole
CID 160697140
N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2-difluoro-1,3-benzodioxole-4-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-methoxynaphthalene-1-carboxamide;2,6-difluoro-N-[5-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-4-yl]benzamide;2,6-difluoro-N-[5-[6-(4-propan-2-ylpiperazine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide
CID 160869634
1-[6-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethylurea;1-ethyl-3-(5-fluoro-4-pyrazol-1-yl-6-pyridin-3-yl-1H-benzimidazol-2-yl)urea;1-ethyl-3-[6-(6-methoxy-3-pyridinyl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea;1-ethyl-3-[6-(2-methoxypyrimidin-5-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea
CID 161131110
N-[(4-methoxyphenyl)methyl]-3-methyl-4-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]aniline;N-[4-methyl-3-[(5-methyl-4-pyridin-3-ylpyrrolo[3,2-d]pyrimidin-2-yl)methyl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-[[3-methyl-4-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]anilino]methyl]phenyl]acetamide;N-[4-methyl-3-[(4-pyridin-4-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]phenyl]-3-(trifluoromethyl)benzamide;4-methyl-3-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 161741749
1,3-dimethyl-5-propan-2-yl-3a,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-ium;2,3-dimethyl-5-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;N,1-dimethyl-5-propan-2-ylindazol-3-amine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;3-ethyl-1-methyl-6-propan-2-ylindazole;3-methyl-7-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;2-methyl-7-(4-propan-2-yl-2-pyridinyl)isoquinolin-1-one;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;2-propan-2-yl-1,3-dihydroisoindole;7-(4-propan-2-yl-2-pyridinyl)-2H-isoquinolin-1-one;6-(4-propan-2-yl-2-pyridinyl)-1,6-naphthyridin-5-one;7-propan-2-yl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
CID 162002068
8-tert-butyl-2-(2-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;4-tert-butyl-2-(4-methoxyphenyl)-3H-isoindol-1-one;4-tert-butyl-2-(1-methylpyrazol-4-yl)-3H-isoindol-1-one;8-tert-butyl-2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 163411644
4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-fluoro-5-(trifluoromethoxy)phenyl]methyl]-1-methylindazole-6-carboxamide;[4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methylindazol-6-yl]-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]methanone;6-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]-1H-benzimidazole-4-carboxamide;7-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]-3H-benzimidazole-5-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]-1H-indazole-6-carboxamide
CID 164986662
N-[5-[3-[4-(1,3-benzodioxol-5-yl)-1H-benzimidazol-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]benzamide
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2-(2-tert-butyl-3H-pyrrol-5-yl)-6-methylpyridine;1-[2-(6,7-dimethylquinolin-4-yl)oxy-4,5-dimethylphenyl]ethanone;bis(5-methyl-1,3-benzodioxole);2-[5-(6-methyl-2-pyridinyl)-2H-pyrrol-4-yl]-1,5-naphthyridine;4-(5-pyridin-2-yl-1H-imidazol-2-yl)benzamide
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1,3-dimethyl-5-propan-2-ylpyrazolo[3,4-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;1-methyl-5-propan-2-yl-3H-indol-2-one;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-(4-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;2-(4-propan-2-yl-2-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one
CID 157203725

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-benzodioxol-5-yl)-N-[6-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-2-pyridinyl]acetamide;N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]pyrimidin-2-yl]-2-phenylacetamide;N-[6-[1-(2-methylbenzoyl)indazol-5-yl]-2-pyridinyl]-2-phenylacetamide;N-[6-(4-methylphenyl)-2-pyridinyl]-2-phenylacetamide;2-phenyl-N-[6-(2-phenyl-3H-benzimidazol-5-yl)-2-pyridinyl]acetamide?
The IUPAC name of 2-(1,3-benzodioxol-5-yl)-N-[6-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-2-pyridinyl]acetamide;N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]pyrimidin-2-yl]-2-phenylacetamide;N-[6-[1-(2-methylbenzoyl)indazol-5-yl]-2-pyridinyl]-2-phenylacetamide;N-[6-(4-methylphenyl)-2-pyridinyl]-2-phenylacetamide;2-phenyl-N-[6-(2-phenyl-3H-benzimidazol-5-yl)-2-pyridinyl]acetamide (CID 159860908) is 2-(1,3-benzodioxol-5-yl)-N-[6-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-2-pyridinyl]acetamide;N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]pyrimidin-2-yl]-2-phenylacetamide;N-[6-[1-(2-methylbenzoyl)indazol-5-yl]-2-pyridinyl]-2-phenylacetamide;N-[6-(4-methylphenyl)-2-pyridinyl]-2-phenylacetamide;2-phenyl-N-[6-(2-phenyl-3H-benzimidazol-5-yl)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-(1,3-benzodioxol-5-yl)-N-[6-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-2-pyridinyl]acetamide;N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]pyrimidin-2-yl]-2-phenylacetamide;N-[6-[1-(2-methylbenzoyl)indazol-5-yl]-2-pyridinyl]-2-phenylacetamide;N-[6-(4-methylphenyl)-2-pyridinyl]-2-phenylacetamide;2-phenyl-N-[6-(2-phenyl-3H-benzimidazol-5-yl)-2-pyridinyl]acetamide?
The canonical SMILES for 2-(1,3-benzodioxol-5-yl)-N-[6-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-2-pyridinyl]acetamide;N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]pyrimidin-2-yl]-2-phenylacetamide;N-[6-[1-(2-methylbenzoyl)indazol-5-yl]-2-pyridinyl]-2-phenylacetamide;N-[6-(4-methylphenyl)-2-pyridinyl]-2-phenylacetamide;2-phenyl-N-[6-(2-phenyl-3H-benzimidazol-5-yl)-2-pyridinyl]acetamide is Cc1ccc(-c2cccc(NC(=O)Cc3ccccc3)n2)cc1.Cc1ccccc1C(=O)N1CCc2cc(-c3cccc(NC(=O)Cc4ccc5c(c4)OCO5)n3)ccc21.Cc1ccccc1C(=O)N1CCc2cc(-c3ccnc(NC(=O)Cc4ccccc4)n3)ccc21.Cc1ccccc1C(=O)n1ncc2cc(-c3cccc(NC(=O)Cc4ccccc4)n3)ccc21.O=C(Cc1ccccc1)Nc1cccc(-c2ccc3nc(-c4ccccc4)[nH]c3c2)n1.
What is the InChIKey of 2-(1,3-benzodioxol-5-yl)-N-[6-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-2-pyridinyl]acetamide;N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]pyrimidin-2-yl]-2-phenylacetamide;N-[6-[1-(2-methylbenzoyl)indazol-5-yl]-2-pyridinyl]-2-phenylacetamide;N-[6-(4-methylphenyl)-2-pyridinyl]-2-phenylacetamide;2-phenyl-N-[6-(2-phenyl-3H-benzimidazol-5-yl)-2-pyridinyl]acetamide?
The InChIKey is NRDBPMRMVYOIEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H25N3O4.C28H22N4O2.C28H24N4O2.C26H20N4O.C20H18N2O/c1-19-5-2-3-6-23(19)30(35)33-14-13-22-17-21(10-11-25(22)33)24-7-4-8-28(31-24)32-29(34)16-20-9-12-26-27(15-20)37-18-36-26;1-19-8-5-6-11-23(19)28(34)32-25-15-14-21(17-22(25)18-29-32)24-12-7-13-26(30-24)31-27(33)16-20-9-3-2-4-10-20;1-19-7-5-6-10-23(19)27(34)32-16-14-22-18-21(11-12-25(22)32)24-13-15-29-28(30-24)31-26(33)17-20-8-3-2-4-9-20;31-25(16-18-8-3-1-4-9-18)30-24-13-7-12-21(27-24)20-14-15-22-23(17-20)29-26(28-22)19-10-5-2-6-11-19;1-15-10-12-17(13-11-15)18-8-5-9-19(21-18)22-20(23)14-16-6-3-2-4-7-16/h2-12,15,17H,13-14,16,18H2,1H3,(H,31,32,34);2-15,17-18H,16H2,1H3,(H,30,31,33);2-13,15,18H,14,16-17H2,1H3,(H,29,30,31,33);1-15,17H,16H2,(H,28,29)(H,27,30,31);2-13H,14H2,1H3,(H,21,22,23).
What are the key properties of 2-(1,3-benzodioxol-5-yl)-N-[6-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-2-pyridinyl]acetamide;N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]pyrimidin-2-yl]-2-phenylacetamide;N-[6-[1-(2-methylbenzoyl)indazol-5-yl]-2-pyridinyl]-2-phenylacetamide;N-[6-(4-methylphenyl)-2-pyridinyl]-2-phenylacetamide;2-phenyl-N-[6-(2-phenyl-3H-benzimidazol-5-yl)-2-pyridinyl]acetamide?
2-(1,3-benzodioxol-5-yl)-N-[6-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-2-pyridinyl]acetamide;N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]pyrimidin-2-yl]-2-phenylacetamide;N-[6-[1-(2-methylbenzoyl)indazol-5-yl]-2-pyridinyl]-2-phenylacetamide;N-[6-(4-methylphenyl)-2-pyridinyl]-2-phenylacetamide;2-phenyl-N-[6-(2-phenyl-3H-benzimidazol-5-yl)-2-pyridinyl]acetamide has a molecular weight of 2093.43 g/mol, XLogP of 24.99, 24 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-benzodioxol-5-yl)-N-[6-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-2-pyridinyl]acetamide;N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]pyrimidin-2-yl]-2-phenylacetamide;N-[6-[1-(2-methylbenzoyl)indazol-5-yl]-2-pyridinyl]-2-phenylacetamide;N-[6-(4-methylphenyl)-2-pyridinyl]-2-phenylacetamide;2-phenyl-N-[6-(2-phenyl-3H-benzimidazol-5-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 159860908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).