3-acetyl-1-[3-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile

C105H110N20O8 — CID 159574401

IUPAC3-acetyl-1-[3-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile
SMILESCC(=O)c1cn(CCCN2CCC(N3C(=O)Cc4ccccc43)CC2)c2c(C#N)cccc12.CC(=O)c1cn(CCCN2CCC(c3nc(-c4cccnc4)no3)CC2)c2c(C#N)cccc12.CC(=O)c1cn(CCCN2CCC(c3nc(-c4ccncc4)no3)CC2)c2c(C#N)cccc12.CC(=O)c1cn(CCCN2CCN(CCOc3ccccc3)CC2)c2c(C#N)cccc12
InChIInChI=1S/C27H28N4O2.2C26H26N6O2.C26H30N4O2/c1-19(32)24-18-30(27-21(17-28)7-4-8-23(24)27)13-5-12-29-14-10-22(11-15-29)31-25-9-3-2-6-20(25)16-26(31)33;1-18(33)23-17-32(24-20(15-27)5-2-7-22(23)24)12-4-11-31-13-8-19(9-14-31)26-29-25(30-34-26)21-6-3-10-28-16-21;1-18(33)23-17-32(24-21(16-27)4-2-5-22(23)24)13-3-12-31-14-8-20(9-15-31)26-29-25(30-34-26)19-6-10-28-11-7-19;1-21(31)25-20-30(26-22(19-27)7-5-10-24(25)26)12-6-11-28-13-15-29(16-14-28)17-18-32-23-8-3-2-4-9-23/h2-4,6-9,18,22H,5,10-16H2,1H3;2-3,5-7,10,16-17,19H,4,8-9,11-14H2,1H3;2,4-7,10-11,17,20H,3,8-9,12-15H2,1H3;2-5,7-10,20H,6,11-18H2,1H3
InChIKeyMIFINAIWPFZHMJ-UHFFFAOYSA-N
MW1780.17 g/mol
LogP16.82
Rot. Bonds29

About 3-acetyl-1-[3-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile

3-acetyl-1-[3-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile (PubChem CID 159574401) has the molecular formula C105H110N20O8 and a molecular weight of 1780.17 g/mol. Its IUPAC name is 3-acetyl-1-[3-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile.

Molecular Properties

Compound Name3-acetyl-1-[3-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile
PubChem CID159574401
Molecular FormulaC105H110N20O8
Molecular Weight1780.17 g/mol
Exact Mass1778.88
IUPAC Name3-acetyl-1-[3-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile
SMILESCC(=O)c1cn(CCCN2CCC(N3C(=O)Cc4ccccc43)CC2)c2c(C#N)cccc12.CC(=O)c1cn(CCCN2CCC(c3nc(-c4cccnc4)no3)CC2)c2c(C#N)cccc12.CC(=O)c1cn(CCCN2CCC(c3nc(-c4ccncc4)no3)CC2)c2c(C#N)cccc12.CC(=O)c1cn(CCCN2CCN(CCOc3ccccc3)CC2)c2c(C#N)cccc12
InChIInChI=1S/C27H28N4O2.2C26H26N6O2.C26H30N4O2/c1-19(32)24-18-30(27-21(17-28)7-4-8-23(24)27)13-5-12-29-14-10-22(11-15-29)31-25-9-3-2-6-20(25)16-26(31)33;1-18(33)23-17-32(24-20(15-27)5-2-7-22(23)24)12-4-11-31-13-8-19(9-14-31)26-29-25(30-34-26)21-6-3-10-28-16-21;1-18(33)23-17-32(24-21(16-27)4-2-5-22(23)24)13-3-12-31-14-8-20(9-15-31)26-29-25(30-34-26)19-6-10-28-11-7-19;1-21(31)25-20-30(26-22(19-27)7-5-10-24(25)26)12-6-11-28-13-15-29(16-14-28)17-18-32-23-8-3-2-4-9-23/h2-4,6-9,18,22H,5,10-16H2,1H3;2-3,5-7,10,16-17,19H,4,8-9,11-14H2,1H3;2,4-7,10-11,17,20H,3,8-9,12-15H2,1H3;2-5,7-10,20H,6,11-18H2,1H3
InChIKeyMIFINAIWPFZHMJ-UHFFFAOYSA-N
XLogP16.82
TPSA332.52 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds29
Heavy Atoms133
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001780.17
LogP ≤ 516.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Analyze 3-acetyl-1-[3-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile with MolForge

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Launch Full Analysis

Related Compounds

6-[(3S)-3-aminopiperidin-1-yl]-5-benzyl-4-oxo-3-(2-phenoxyethyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile;6-[(3S)-3-aminopiperidin-1-yl]-5-benzyl-4-oxo-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]pyrrolo[3,2-d]pyrimidine-7-carbonitrile;6-[(3S)-3-aminopiperidin-1-yl]-5-benzyl-4-oxo-3-(quinolin-8-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile;6-[(3S)-3-aminopiperidin-1-yl]-5-benzyl-4-oxo-3-(2,2,2-trifluoroethyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile;5-benzyl-6-(1,4-diazepan-1-yl)-3-methyl-4-oxopyrrolo[3,2-d]pyrimidine-7-carbonitrile;5-benzyl-3-methyl-4-oxo-6-piperazin-1-ylpyrrolo[3,2-d]pyrimidine-7-carbonitrile
CID 158403791
6-[(3S)-3-aminopiperidin-1-yl]-5-benzyl-4-oxo-3-(2-phenoxyethyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile;6-[(3S)-3-aminopiperidin-1-yl]-5-benzyl-4-oxo-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]pyrrolo[3,2-d]pyrimidine-7-carbonitrile;6-[(3S)-3-aminopiperidin-1-yl]-5-benzyl-4-oxo-3-(quinolin-8-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile;6-[(3S)-3-aminopiperidin-1-yl]-5-benzyl-4-oxo-3-(2,2,2-trifluoroethyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile;5-benzyl-3-methyl-4-oxo-6-piperazin-1-ylpyrrolo[3,2-d]pyrimidine-7-carbonitrile
CID 159388870
6-Ethoxy-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;6-methoxy-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carbonitrile;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide;3-propan-2-yl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine;3-propan-2-yl-7-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 159510778
1-[1-[3-(4-benzyl-4-hydroxypiperidin-1-yl)-2-methylpropyl]indol-3-yl]ethanone;1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]-7-methoxy-N-(2-methylpropyl)indole-3-carboxamide;7-methoxy-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-3-carbonitrile
CID 157139686
1-[2-[3-[2-(Dimethylamino)ethoxy]anilino]pyrimidin-4-yl]indole-3-carboxamide;1-[2-[(4,6-dimethyl-2-pyridinyl)amino]pyrimidin-4-yl]indole-3-carboxamide;1-[2-[(4-methoxy-2-pyridinyl)amino]pyrimidin-4-yl]indole-3-carboxamide;1-[2-[3-(4-propanoylpiperazin-1-yl)anilino]pyrimidin-4-yl]indole-3-carboxamide;1-[2-[3-(4-prop-2-enoylpiperazin-1-yl)anilino]pyrimidin-4-yl]indole-3-carboxamide;1-[2-(pyridin-2-ylamino)pyrimidin-4-yl]indole-3-carboxamide
CID 157354125
7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-N-(2-methylpropyl)indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-3-carboxamide
CID 157598686
4-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[4-([1]benzofuro[3,2-c]carbazol-5-yl)-2-pyridinyl]benzonitrile;4-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[4-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-pyridinyl]benzonitrile;4-[3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[4-[3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-pyridinyl]benzonitrile;4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-pyridinyl]benzonitrile
CID 157670166
2-Carbazol-9-yl-[1]benzofuro[2,3-d]pyrimidine;4-carbazol-9-yl-[1]benzofuro[2,3-d]pyrimidine;2-carbazol-9-yl-4-phenyl-[1]benzofuro[2,3-d]pyrimidine;bis(2-carbazol-9-yl-4-pyridin-4-yl-[1]benzofuro[2,3-d]pyrimidine)
CID 157715922
1-(2-acetamidopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]indole-4-carboxamide;N-[[3-[acetyl(methyl)amino]phenyl]methyl]-1-(2-aminopyrimidin-4-yl)indole-4-carboxamide;1-(2-aminopyrimidin-4-yl)-N-[(3-ethoxyphenyl)methyl]indole-4-carboxamide;1-(2-aminopyrimidin-4-yl)-N-[[3-(2-methoxyethoxy)phenyl]methyl]indole-4-carboxamide;3-[(2-aminopyrimidin-4-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide;1-(2-aminopyrimidin-4-yl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]indole-4-carboxamide;1-(2-aminopyrimidin-4-yl)-N-[(2-phenylphenyl)methyl]indole-4-carboxamide;methane
CID 157754650
Cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone
CID 158106204
1-[7-methoxy-1-[2-methyl-3-[4-(2-phenylethyl)-1,4-diazepan-1-yl]propyl]indol-3-yl]ethanone;1-[7-methoxy-1-[2-methyl-3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[4-methoxy-3-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-3H-inden-1-yl]ethanone;1-[7-methoxy-1-[3-(2-phenoxyethylamino)propyl]indol-3-yl]-2-phenylethanone
CID 158306173
1-[2-[4-[(4-Acetylpiperazin-1-yl)methyl]anilino]pyrimidin-4-yl]indole-3-carboxamide;1-[2-(4-methoxyanilino)pyrimidin-4-yl]indole-3-carboxamide;1-[2-[4-(4-methylpiperazine-1-carbonyl)anilino]pyrimidin-4-yl]indole-3-carboxamide;1-[2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]anilino]pyrimidin-4-yl]indole-3-carboxamide;1-[2-[4-(piperidin-1-ylmethyl)anilino]pyrimidin-4-yl]indole-3-carboxamide;1-[2-[4-(3-pyrrolidin-1-ylpropyl)anilino]pyrimidin-4-yl]indole-3-carboxamide
CID 158532513

Frequently Asked Questions

What is the IUPAC name of 3-acetyl-1-[3-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile?
The IUPAC name of 3-acetyl-1-[3-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile (CID 159574401) is 3-acetyl-1-[3-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile.
What is the SMILES notation for 3-acetyl-1-[3-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile?
The canonical SMILES for 3-acetyl-1-[3-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile is CC(=O)c1cn(CCCN2CCC(N3C(=O)Cc4ccccc43)CC2)c2c(C#N)cccc12.CC(=O)c1cn(CCCN2CCC(c3nc(-c4cccnc4)no3)CC2)c2c(C#N)cccc12.CC(=O)c1cn(CCCN2CCC(c3nc(-c4ccncc4)no3)CC2)c2c(C#N)cccc12.CC(=O)c1cn(CCCN2CCN(CCOc3ccccc3)CC2)c2c(C#N)cccc12.
What is the InChIKey of 3-acetyl-1-[3-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile?
The InChIKey is MIFINAIWPFZHMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28N4O2.2C26H26N6O2.C26H30N4O2/c1-19(32)24-18-30(27-21(17-28)7-4-8-23(24)27)13-5-12-29-14-10-22(11-15-29)31-25-9-3-2-6-20(25)16-26(31)33;1-18(33)23-17-32(24-20(15-27)5-2-7-22(23)24)12-4-11-31-13-8-19(9-14-31)26-29-25(30-34-26)21-6-3-10-28-16-21;1-18(33)23-17-32(24-21(16-27)4-2-5-22(23)24)13-3-12-31-14-8-20(9-15-31)26-29-25(30-34-26)19-6-10-28-11-7-19;1-21(31)25-20-30(26-22(19-27)7-5-10-24(25)26)12-6-11-28-13-15-29(16-14-28)17-18-32-23-8-3-2-4-9-23/h2-4,6-9,18,22H,5,10-16H2,1H3;2-3,5-7,10,16-17,19H,4,8-9,11-14H2,1H3;2,4-7,10-11,17,20H,3,8-9,12-15H2,1H3;2-5,7-10,20H,6,11-18H2,1H3.
What are the key properties of 3-acetyl-1-[3-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile?
3-acetyl-1-[3-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile has a molecular weight of 1780.17 g/mol, XLogP of 16.82, 29 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetyl-1-[3-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile;3-acetyl-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-7-carbonitrile is sourced from PubChem (CID 159574401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).