4-(2,4-difluorophenyl)-2-(1-ethylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-[5-(hydroxymethyl)-1H-indol-3-yl]-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(4-methoxy-1H-indol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propan-2-ylindol-3-yl)butanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propylindol-3-yl)butanoic acid

C119H100F12N6O20 — CID 157158143

IUPAC4-(2,4-difluorophenyl)-2-(1-ethylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-[5-(hydroxymethyl)-1H-indol-3-yl]-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(4-methoxy-1H-indol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propan-2-ylindol-3-yl)butanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propylindol-3-yl)butanoic acid
SMILESCC(C)n1cc(C(CC(=O)c2ccc(F)cc2F)C(=O)O)c2ccccc21.CCCn1cc(C(CC(=O)c2ccc(F)cc2F)C(=O)O)c2ccccc21.CCn1cc(C(CC(=O)c2ccc(F)cc2F)C(=O)O)c2ccccc21.COc1cccc2[nH]cc(C(CC(=O)c3ccc(F)cc3F)C(=O)O)c12.Cn1cc(C(CC(=O)c2ccc(F)cc2F)C(=O)O)c2ccccc21.O=C(CC(C(=O)O)c1c[nH]c2ccc(CO)cc12)c1ccc(F)cc1F
InChIInChI=1S/2C21H19F2NO3.C20H17F2NO3.2C19H15F2NO4.C19H15F2NO3/c1-12(2)24-11-17(14-5-3-4-6-19(14)24)16(21(26)27)10-20(25)15-8-7-13(22)9-18(15)23;1-2-9-24-12-17(14-5-3-4-6-19(14)24)16(21(26)27)11-20(25)15-8-7-13(22)10-18(15)23;1-2-23-11-16(13-5-3-4-6-18(13)23)15(20(25)26)10-19(24)14-8-7-12(21)9-17(14)22;1-26-17-4-2-3-15-18(17)13(9-22-15)12(19(24)25)8-16(23)11-6-5-10(20)7-14(11)21;20-11-2-3-12(16(21)6-11)18(24)7-14(19(25)26)15-8-22-17-4-1-10(9-23)5-13(15)17;1-22-10-15(12-4-2-3-5-17(12)22)14(19(24)25)9-18(23)13-7-6-11(20)8-16(13)21/h3-9,11-12,16H,10H2,1-2H3,(H,26,27);3-8,10,12,16H,2,9,11H2,1H3,(H,26,27);3-9,11,15H,2,10H2,1H3,(H,25,26);2-7,9,12,22H,8H2,1H3,(H,24,25);1-6,8,14,22-23H,7,9H2,(H,25,26);2-8,10,14H,9H2,1H3,(H,24,25)
InChIKeyAMBBUGFHVDJJTP-UHFFFAOYSA-N
MW2162.11 g/mol
LogP25.27
Rot. Bonds36

About 4-(2,4-difluorophenyl)-2-(1-ethylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-[5-(hydroxymethyl)-1H-indol-3-yl]-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(4-methoxy-1H-indol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propan-2-ylindol-3-yl)butanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propylindol-3-yl)butanoic acid

4-(2,4-difluorophenyl)-2-(1-ethylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-[5-(hydroxymethyl)-1H-indol-3-yl]-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(4-methoxy-1H-indol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propan-2-ylindol-3-yl)butanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propylindol-3-yl)butanoic acid (PubChem CID 157158143) has the molecular formula C119H100F12N6O20 and a molecular weight of 2162.11 g/mol. Its IUPAC name is 4-(2,4-difluorophenyl)-2-(1-ethylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-[5-(hydroxymethyl)-1H-indol-3-yl]-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(4-methoxy-1H-indol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propan-2-ylindol-3-yl)butanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propylindol-3-yl)butanoic acid.

Molecular Properties

Compound Name4-(2,4-difluorophenyl)-2-(1-ethylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-[5-(hydroxymethyl)-1H-indol-3-yl]-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(4-methoxy-1H-indol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propan-2-ylindol-3-yl)butanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propylindol-3-yl)butanoic acid
PubChem CID157158143
Molecular FormulaC119H100F12N6O20
Molecular Weight2162.11 g/mol
Exact Mass2160.68
IUPAC Name4-(2,4-difluorophenyl)-2-(1-ethylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-[5-(hydroxymethyl)-1H-indol-3-yl]-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(4-methoxy-1H-indol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propan-2-ylindol-3-yl)butanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propylindol-3-yl)butanoic acid
SMILESCC(C)n1cc(C(CC(=O)c2ccc(F)cc2F)C(=O)O)c2ccccc21.CCCn1cc(C(CC(=O)c2ccc(F)cc2F)C(=O)O)c2ccccc21.CCn1cc(C(CC(=O)c2ccc(F)cc2F)C(=O)O)c2ccccc21.COc1cccc2[nH]cc(C(CC(=O)c3ccc(F)cc3F)C(=O)O)c12.Cn1cc(C(CC(=O)c2ccc(F)cc2F)C(=O)O)c2ccccc21.O=C(CC(C(=O)O)c1c[nH]c2ccc(CO)cc12)c1ccc(F)cc1F
InChIInChI=1S/2C21H19F2NO3.C20H17F2NO3.2C19H15F2NO4.C19H15F2NO3/c1-12(2)24-11-17(14-5-3-4-6-19(14)24)16(21(26)27)10-20(25)15-8-7-13(22)9-18(15)23;1-2-9-24-12-17(14-5-3-4-6-19(14)24)16(21(26)27)11-20(25)15-8-7-13(22)10-18(15)23;1-2-23-11-16(13-5-3-4-6-18(13)23)15(20(25)26)10-19(24)14-8-7-12(21)9-17(14)22;1-26-17-4-2-3-15-18(17)13(9-22-15)12(19(24)25)8-16(23)11-6-5-10(20)7-14(11)21;20-11-2-3-12(16(21)6-11)18(24)7-14(19(25)26)15-8-22-17-4-1-10(9-23)5-13(15)17;1-22-10-15(12-4-2-3-5-17(12)22)14(19(24)25)9-18(23)13-7-6-11(20)8-16(13)21/h3-9,11-12,16H,10H2,1-2H3,(H,26,27);3-8,10,12,16H,2,9,11H2,1H3,(H,26,27);3-9,11,15H,2,10H2,1H3,(H,25,26);2-7,9,12,22H,8H2,1H3,(H,24,25);1-6,8,14,22-23H,7,9H2,(H,25,26);2-8,10,14H,9H2,1H3,(H,24,25)
InChIKeyAMBBUGFHVDJJTP-UHFFFAOYSA-N
XLogP25.27
TPSA406.98 Ų
H-Bond Donors9
H-Bond Acceptors18
Rotatable Bonds36
Heavy Atoms157
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002162.11
LogP ≤ 525.27
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1018

Analyze 4-(2,4-difluorophenyl)-2-(1-ethylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-[5-(hydroxymethyl)-1H-indol-3-yl]-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(4-methoxy-1H-indol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propan-2-ylindol-3-yl)butanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propylindol-3-yl)butanoic acid with MolForge

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Related Compounds

tert-butyl 3-[2-(4-fluorophenyl)-5-(3-methoxycarbonylphenyl)-3-(methylcarbamoyl)-6H-furo[2,3-e]indol-7-yl]-5-[2-(4-fluorophenyl)-3-(methylcarbamoyl)-6H-furo[2,3-e]indol-5-yl]benzoate
CID 123255784
4-(2,4-difluorophenyl)-4-oxo-2-(4-phenylmethoxy-1H-indol-3-yl)butanoic acid
CID 139340191
1-(2,5-Difluorophenyl)indole-5-carboxylic acid;1-(3,5-difluorophenyl)indole-5-carboxylic acid;1-(2-methyl-4-pyridinyl)indole-5-carboxylic acid;1-[4-(trifluoromethoxy)phenyl]indole-5-carboxylic acid;1-(3,4,5-trifluorophenyl)indole-5-carboxylic acid
CID 157710840
3-amino-4-(5-methoxy-1H-indol-3-yl)butan-2-one;1-(1,2-dimethylindol-3-yl)ethanone;(3-methyl-1H-indol-5-yl)methanol;5-methyl-3-(1,1,1-trifluoropropan-2-yl)-1H-indole;4,4,4-trifluoro-3-hydroxy-3-(1H-indol-3-yl)butan-2-one
CID 158346067
1-(2,5-Difluorophenyl)indole-5-carboxylic acid;1-(3,5-difluorophenyl)indole-5-carboxylic acid;1-(3-methylphenyl)indole-5-carboxylic acid;1-[4-(trifluoromethoxy)phenyl]indole-5-carboxylic acid;1-(3,4,5-trifluorophenyl)indole-5-carboxylic acid
CID 159228066
1-(2,5-Difluorophenyl)indole-5-carboxylic acid;1-(3,5-difluorophenyl)indole-5-carboxylic acid;1-[4-(trifluoromethoxy)phenyl]indole-5-carboxylic acid;1-(3,4,5-trifluorophenyl)indole-5-carboxylic acid
CID 160088405
5-[3-(tert-butylcarbamoyl)phenyl]-8-[2-(dimethylamino)-2-oxoacetyl]-N-methyl-2-(4-methylphenyl)-6H-furo[2,3-e]indole-3-carboxamide;2-[5-[3-(tert-butylcarbamoyl)phenyl]-3-(methylcarbamoyl)-2-(4-methylphenyl)-6H-furo[2,3-e]indol-8-yl]-2-oxoacetic acid;5-[3-(tert-butylcarbamoyl)phenyl]-N-methyl-8-[2-(methylamino)-2-oxoacetyl]-2-(4-methylphenyl)-6H-furo[2,3-e]indole-3-carboxamide;3-[3-(methylcarbamoyl)-2-(4-methylphenyl)-6H-furo[2,3-e]indol-5-yl]benzoic acid;3-[3-(methylcarbamoyl)-2-(4-methylphenyl)-6-(2,2,2-trifluoroacetyl)furo[2,3-e]indol-5-yl]benzoic acid
CID 160111786
ethyl N-[6-fluoro-2-iodo-3-(trifluoromethoxy)phenyl]carbamate;ethyl N-[2-fluoro-5-(trifluoromethoxy)phenyl]carbamate;ethyl N-[6-fluoro-3-(trifluoromethoxy)-2-(2-trimethylsilylethynyl)phenyl]carbamate;7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole;7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carboxylic acid;2-fluoro-5-(trifluoromethoxy)aniline;7-fluoro-4-(trifluoromethoxy)-1H-indole;2,2,2-trifluoro-N-[[4-fluoro-3-[1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carbonyl]piperidin-4-yl]phenyl]methyl]acetamide;2,2,2-trifluoro-1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indol-3-yl]ethanone
CID 160932232
1-(2-fluorophenyl)-4-(1H-indol-5-yl)butane-1,4-dione;1-(3-fluorophenyl)-4-(1H-indol-5-yl)butane-1,4-dione;1-(1H-indol-5-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(1H-indol-5-yl)-4-(3-methoxyphenyl)butane-1,4-dione;tris(1-(1H-indol-5-yl)-4-(4-methylphenyl)butane-1,4-dione);1-(1H-indol-5-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(1H-indol-5-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione
CID 160938668
1-[(2S)-1-[2-(1-acetylindol-3-yl)acetyl]pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone;deuterio(fluoro)methane;2-(1H-indol-3-yl)acetic acid;1-[(2S)-1-[2-(1H-indol-3-yl)acetyl]pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone;1-[(2S)-pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone
CID 162148384
lithium;(2S)-2-amino-3-[(3S)-2-oxopyrrolidin-3-yl]propanenitrile;N-[(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl]-4,4-difluoro-2-[2-(4-methoxy-1H-indol-2-yl)-2-oxoethyl]pentanamide;4,4-difluoro-2-[2-(4-methoxy-1H-indol-2-yl)-2-oxoethyl]pentanoic acid;4-methoxy-1H-indole-2-carboxylic acid;methyl 2-amino-4,4-difluoropentanoate;methyl 4,4-difluoro-2-[2-(4-methoxy-1H-indol-2-yl)-2-oxoethyl]pentanoate;hydroxide;hydrate;dihydrochloride
CID 163727914
tert-butyl (2S,4S)-4-methoxy-2-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]carbamoyl]-4-(trifluoromethyl)pyrrolidine-1-carboxylate;4-methoxy-1H-indole-2-carboxylic acid;(2S,4S)-4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;methyl (2S)-2-[[(2S,4S)-4-methoxy-1-(4-methoxy-1H-indole-2-carbonyl)-4-(trifluoromethyl)pyrrolidine-2-carbonyl]amino]-3-[(1S)-2-oxocyclohexyl]propanoate;methyl (2S)-2-[[(2S,4S)-4-methoxy-4-(trifluoromethyl)pyrrolidine-2-carbonyl]amino]-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride
CID 163760319

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-difluorophenyl)-2-(1-ethylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-[5-(hydroxymethyl)-1H-indol-3-yl]-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(4-methoxy-1H-indol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propan-2-ylindol-3-yl)butanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propylindol-3-yl)butanoic acid?
The IUPAC name of 4-(2,4-difluorophenyl)-2-(1-ethylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-[5-(hydroxymethyl)-1H-indol-3-yl]-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(4-methoxy-1H-indol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propan-2-ylindol-3-yl)butanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propylindol-3-yl)butanoic acid (CID 157158143) is 4-(2,4-difluorophenyl)-2-(1-ethylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-[5-(hydroxymethyl)-1H-indol-3-yl]-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(4-methoxy-1H-indol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propan-2-ylindol-3-yl)butanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propylindol-3-yl)butanoic acid.
What is the SMILES notation for 4-(2,4-difluorophenyl)-2-(1-ethylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-[5-(hydroxymethyl)-1H-indol-3-yl]-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(4-methoxy-1H-indol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propan-2-ylindol-3-yl)butanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propylindol-3-yl)butanoic acid?
The canonical SMILES for 4-(2,4-difluorophenyl)-2-(1-ethylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-[5-(hydroxymethyl)-1H-indol-3-yl]-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(4-methoxy-1H-indol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propan-2-ylindol-3-yl)butanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propylindol-3-yl)butanoic acid is CC(C)n1cc(C(CC(=O)c2ccc(F)cc2F)C(=O)O)c2ccccc21.CCCn1cc(C(CC(=O)c2ccc(F)cc2F)C(=O)O)c2ccccc21.CCn1cc(C(CC(=O)c2ccc(F)cc2F)C(=O)O)c2ccccc21.COc1cccc2[nH]cc(C(CC(=O)c3ccc(F)cc3F)C(=O)O)c12.Cn1cc(C(CC(=O)c2ccc(F)cc2F)C(=O)O)c2ccccc21.O=C(CC(C(=O)O)c1c[nH]c2ccc(CO)cc12)c1ccc(F)cc1F.
What is the InChIKey of 4-(2,4-difluorophenyl)-2-(1-ethylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-[5-(hydroxymethyl)-1H-indol-3-yl]-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(4-methoxy-1H-indol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propan-2-ylindol-3-yl)butanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propylindol-3-yl)butanoic acid?
The InChIKey is AMBBUGFHVDJJTP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H19F2NO3.C20H17F2NO3.2C19H15F2NO4.C19H15F2NO3/c1-12(2)24-11-17(14-5-3-4-6-19(14)24)16(21(26)27)10-20(25)15-8-7-13(22)9-18(15)23;1-2-9-24-12-17(14-5-3-4-6-19(14)24)16(21(26)27)11-20(25)15-8-7-13(22)10-18(15)23;1-2-23-11-16(13-5-3-4-6-18(13)23)15(20(25)26)10-19(24)14-8-7-12(21)9-17(14)22;1-26-17-4-2-3-15-18(17)13(9-22-15)12(19(24)25)8-16(23)11-6-5-10(20)7-14(11)21;20-11-2-3-12(16(21)6-11)18(24)7-14(19(25)26)15-8-22-17-4-1-10(9-23)5-13(15)17;1-22-10-15(12-4-2-3-5-17(12)22)14(19(24)25)9-18(23)13-7-6-11(20)8-16(13)21/h3-9,11-12,16H,10H2,1-2H3,(H,26,27);3-8,10,12,16H,2,9,11H2,1H3,(H,26,27);3-9,11,15H,2,10H2,1H3,(H,25,26);2-7,9,12,22H,8H2,1H3,(H,24,25);1-6,8,14,22-23H,7,9H2,(H,25,26);2-8,10,14H,9H2,1H3,(H,24,25).
What are the key properties of 4-(2,4-difluorophenyl)-2-(1-ethylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-[5-(hydroxymethyl)-1H-indol-3-yl]-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(4-methoxy-1H-indol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propan-2-ylindol-3-yl)butanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propylindol-3-yl)butanoic acid?
4-(2,4-difluorophenyl)-2-(1-ethylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-[5-(hydroxymethyl)-1H-indol-3-yl]-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(4-methoxy-1H-indol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propan-2-ylindol-3-yl)butanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propylindol-3-yl)butanoic acid has a molecular weight of 2162.11 g/mol, XLogP of 25.27, 36 rotatable bonds, 9 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-difluorophenyl)-2-(1-ethylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-[5-(hydroxymethyl)-1H-indol-3-yl]-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(4-methoxy-1H-indol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propan-2-ylindol-3-yl)butanoic acid;4-(2,4-difluorophenyl)-4-oxo-2-(1-propylindol-3-yl)butanoic acid is sourced from PubChem (CID 157158143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).