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

C169H141F8N9O20 — CID 160938668

IUPAC1-(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
SMILESCOc1cccc(C(=O)CCC(=O)c2ccc3[nH]ccc3c2)c1.COc1ccccc1C(=O)CCC(=O)c1ccc2[nH]ccc2c1.Cc1ccc(C(=O)CCC(=O)c2ccc3[nH]ccc3c2)cc1.Cc1ccc(C(=O)CCC(=O)c2ccc3[nH]ccc3c2)cc1.Cc1ccc(C(=O)CCC(=O)c2ccc3[nH]ccc3c2)cc1.O=C(CCC(=O)c1ccc2[nH]ccc2c1)c1cccc(C(F)(F)F)c1.O=C(CCC(=O)c1ccc2[nH]ccc2c1)c1cccc(F)c1.O=C(CCC(=O)c1ccccc1C(F)(F)F)c1ccc2[nH]ccc2c1.O=C(CCC(=O)c1ccccc1F)c1ccc2[nH]ccc2c1
InChIInChI=1S/2C19H14F3NO2.2C19H17NO3.3C19H17NO2.2C18H14FNO2/c20-19(21,22)15-3-1-2-13(11-15)17(24)6-7-18(25)14-4-5-16-12(10-14)8-9-23-16;20-19(21,22)15-4-2-1-3-14(15)18(25)8-7-17(24)13-5-6-16-12(11-13)9-10-23-16;1-23-16-4-2-3-14(12-16)18(21)7-8-19(22)15-5-6-17-13(11-15)9-10-20-17;1-23-19-5-3-2-4-15(19)18(22)9-8-17(21)14-6-7-16-13(12-14)10-11-20-16;3*1-13-2-4-14(5-3-13)18(21)8-9-19(22)16-6-7-17-15(12-16)10-11-20-17;19-15-3-1-2-13(11-15)17(21)6-7-18(22)14-4-5-16-12(10-14)8-9-20-16;19-15-4-2-1-3-14(15)18(22)8-7-17(21)13-5-6-16-12(11-13)9-10-20-16/h1-5,8-11,23H,6-7H2;1-6,9-11,23H,7-8H2;2-6,9-12,20H,7-8H2,1H3;2-7,10-12,20H,8-9H2,1H3;3*2-7,10-12,20H,8-9H2,1H3;1-5,8-11,20H,6-7H2;1-6,9-11,20H,7-8H2
InChIKeySUFDNVROHXWDPZ-UHFFFAOYSA-N
MW2770.01 g/mol
LogP39.38
Rot. Bonds47

About 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

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 (PubChem CID 160938668) has the molecular formula C169H141F8N9O20 and a molecular weight of 2770.01 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name1-(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
PubChem CID160938668
Molecular FormulaC169H141F8N9O20
Molecular Weight2770.01 g/mol
Exact Mass2768.02
IUPAC Name1-(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
SMILESCOc1cccc(C(=O)CCC(=O)c2ccc3[nH]ccc3c2)c1.COc1ccccc1C(=O)CCC(=O)c1ccc2[nH]ccc2c1.Cc1ccc(C(=O)CCC(=O)c2ccc3[nH]ccc3c2)cc1.Cc1ccc(C(=O)CCC(=O)c2ccc3[nH]ccc3c2)cc1.Cc1ccc(C(=O)CCC(=O)c2ccc3[nH]ccc3c2)cc1.O=C(CCC(=O)c1ccc2[nH]ccc2c1)c1cccc(C(F)(F)F)c1.O=C(CCC(=O)c1ccc2[nH]ccc2c1)c1cccc(F)c1.O=C(CCC(=O)c1ccccc1C(F)(F)F)c1ccc2[nH]ccc2c1.O=C(CCC(=O)c1ccccc1F)c1ccc2[nH]ccc2c1
InChIInChI=1S/2C19H14F3NO2.2C19H17NO3.3C19H17NO2.2C18H14FNO2/c20-19(21,22)15-3-1-2-13(11-15)17(24)6-7-18(25)14-4-5-16-12(10-14)8-9-23-16;20-19(21,22)15-4-2-1-3-14(15)18(25)8-7-17(24)13-5-6-16-12(11-13)9-10-23-16;1-23-16-4-2-3-14(12-16)18(21)7-8-19(22)15-5-6-17-13(11-15)9-10-20-17;1-23-19-5-3-2-4-15(19)18(22)9-8-17(21)14-6-7-16-13(12-14)10-11-20-16;3*1-13-2-4-14(5-3-13)18(21)8-9-19(22)16-6-7-17-15(12-16)10-11-20-17;19-15-3-1-2-13(11-15)17(21)6-7-18(22)14-4-5-16-12(10-14)8-9-20-16;19-15-4-2-1-3-14(15)18(22)8-7-17(21)13-5-6-16-12(11-13)9-10-20-16/h1-5,8-11,23H,6-7H2;1-6,9-11,23H,7-8H2;2-6,9-12,20H,7-8H2,1H3;2-7,10-12,20H,8-9H2,1H3;3*2-7,10-12,20H,8-9H2,1H3;1-5,8-11,20H,6-7H2;1-6,9-11,20H,7-8H2
InChIKeySUFDNVROHXWDPZ-UHFFFAOYSA-N
XLogP39.38
TPSA467.83 Ų
H-Bond Donors9
H-Bond Acceptors20
Rotatable Bonds47
Heavy Atoms206
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002770.01
LogP ≤ 539.38
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1020

Analyze 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 with MolForge

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Related Compounds

1-(4-fluoro-2-methoxyphenyl)-2-(2-methylphenyl)-2-[5-(trifluoromethyl)-1H-indol-3-yl]ethanone
CID 121484858
5-[3-(tert-butylcarbamoyl)phenyl]-2-(4-fluorophenyl)-7-[2-[4-[2-(4-fluorophenyl)-3-(methylcarbamoyl)-6H-furo[2,3-e]indol-5-yl]-2-(2,2,3,3,4,4,4-heptafluorobutylcarbamoyl)phenoxy]ethyl]-N-methyl-6H-furo[2,3-e]indole-3-carboxamide
CID 123488008
5-[3-(tert-butylcarbamoyl)phenyl]-2-(4-fluorophenyl)-N-methyl-6H-furo[2,3-e]indole-3-carboxamide;ethane;2-(4-fluorophenyl)-5-[3-(2,2,3,3,4,4,4-heptafluorobutylcarbamoyl)-4-methoxyphenyl]-N-methyl-6H-furo[2,3-e]indole-3-carboxamide
CID 144928424
5-[3-(tert-butylcarbamoyl)phenyl]-2-(4-fluorophenyl)-N,7-dimethyl-6H-furo[2,3-e]indole-3-carboxamide;ethane;2-(4-fluorophenyl)-5-[3-(2,2,3,3,4,4,4-heptafluorobutylcarbamoyl)-4-methoxyphenyl]-N-methyl-6H-furo[2,3-e]indole-3-carboxamide
CID 144928426
2-(6-fluoro-1H-indol-3-yl)ethanamine;N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-1-[3-(2,2,3-trifluorobutoxy)phenyl]methanimine;2-(6-fluoro-1H-indol-3-yl)-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]ethanamine;3-(2,2,3,3-tetrafluoropropoxy)benzaldehyde
CID 157314846
2,2-difluoro-4-methyl-1,3-benzodioxole;2,2-difluoro-5-methyl-1,3-benzodioxole;1,4-dimethyl-2,3-dihydroindole;1,6-dimethyl-2,3-dihydroindole;1,4-dimethylindole;4-fluoro-5-methyl-1,3-benzodioxole;4-fluoro-7-methyl-1,3-benzodioxole;7-fluoro-4-methyl-2,3-dihydro-1-benzofuran;4-methyl-1,3-benzodioxole;5-methyl-1,3-benzodioxole;4-methyl-2,3-dihydro-1-benzofuran;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydro-1H-indole;4-methyl-1H-indole;6-methyl-1H-indole;5-methyl-2-methylidene-1,3-dihydroindole
CID 158002314
1-(2-fluorophenyl)-4-(1H-indol-3-yl)butane-1,4-dione;1-(3-fluorophenyl)-4-(1H-indol-3-yl)butane-1,4-dione;1-(1H-indol-3-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(1H-indol-3-yl)-4-(3-methoxyphenyl)butane-1,4-dione;tris(1-(1H-indol-3-yl)-4-(4-methylphenyl)butane-1,4-dione);1-(1H-indol-3-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(1H-indol-3-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione
CID 158063881
6-tert-butyl-5-(2-ethoxyphenyl)-1H-indole;6-tert-butyl-5-ethyl-1H-indole;6-tert-butyl-5-fluoro-1H-indole;(6-tert-butyl-1H-indol-5-yl)-piperidin-1-ylmethanone;6-tert-butyl-N-(2-methylpropyl)-1H-indole-5-carboxamide;6-tert-butyl-5-(trifluoromethyl)-1H-indole;5,6-ditert-butyl-1H-indole;ethyl 6-tert-butyl-1H-indole-5-carboxylate
CID 158413089
2-(6-fluoro-1H-indol-3-yl)-N,N-bis[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]ethanamine;2-(6-fluoro-1H-indol-3-yl)ethanamine;N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-1-[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methanimine;6-fluoro-3-[4-[3-(2,2,3,3-tetrafluoropropoxy)phenyl]butyl]-1H-indole;1-methyl-3-(2,2,3,3-tetrafluoropropoxy)benzene;3-(2,2,3,3-tetrafluoropropoxy)benzaldehyde
CID 158444619
6-tert-butyl-5-(2-ethoxyphenyl)-1H-indole;(6-tert-butyl-1H-indol-5-yl)-piperidin-1-ylmethanone;6-tert-butyl-5-(2-methoxyphenyl)-1H-indole;6-tert-butyl-N-(2-methylpropyl)-1H-indole-5-carboxamide;6-tert-butyl-5-(trifluoromethyl)-1H-indole;ethyl 6-tert-butyl-1H-indole-5-carboxylate
CID 158714512
6-tert-butyl-5-(2-ethoxyphenyl)-1H-indole;6-tert-butyl-5-ethyl-1H-indole;4-(6-tert-butyl-1H-indol-5-yl)-N-[2-(dimethylamino)ethyl]benzamide;(6-tert-butyl-1H-indol-5-yl)-piperidin-1-ylmethanone;6-tert-butyl-5-(2-methoxyphenyl)-1H-indole;6-tert-butyl-N-(2-methylpropyl)-1H-indole-5-carboxamide;6-tert-butyl-5-(trifluoromethyl)-1H-indole;ethyl 6-tert-butyl-1H-indole-5-carboxylate
CID 158811087
2,2-difluoro-5-methyl-1,3-benzodioxole;1,4-dimethyl-2,3-dihydroindole;1,6-dimethyl-2,3-dihydroindole;1,4-dimethylindole;2-fluoro-2,4-dimethyl-1,3-benzodioxole;4-fluoro-5-methyl-1,3-benzodioxole;4-fluoro-7-methyl-1,3-benzodioxole;7-fluoro-4-methyl-2,3-dihydro-1-benzofuran;4-methyl-1,3-benzodioxole;5-methyl-1,3-benzodioxole;4-methyl-2,3-dihydro-1-benzofuran;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydro-1H-indole;5-methyl-1,3-dihydroindol-2-one;6-methyl-1H-indene;4-methyl-1H-indole
CID 158928204

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is COc1cccc(C(=O)CCC(=O)c2ccc3[nH]ccc3c2)c1.COc1ccccc1C(=O)CCC(=O)c1ccc2[nH]ccc2c1.Cc1ccc(C(=O)CCC(=O)c2ccc3[nH]ccc3c2)cc1.Cc1ccc(C(=O)CCC(=O)c2ccc3[nH]ccc3c2)cc1.Cc1ccc(C(=O)CCC(=O)c2ccc3[nH]ccc3c2)cc1.O=C(CCC(=O)c1ccc2[nH]ccc2c1)c1cccc(C(F)(F)F)c1.O=C(CCC(=O)c1ccc2[nH]ccc2c1)c1cccc(F)c1.O=C(CCC(=O)c1ccccc1C(F)(F)F)c1ccc2[nH]ccc2c1.O=C(CCC(=O)c1ccccc1F)c1ccc2[nH]ccc2c1.
What is the InChIKey of 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?
The InChIKey is SUFDNVROHXWDPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H14F3NO2.2C19H17NO3.3C19H17NO2.2C18H14FNO2/c20-19(21,22)15-3-1-2-13(11-15)17(24)6-7-18(25)14-4-5-16-12(10-14)8-9-23-16;20-19(21,22)15-4-2-1-3-14(15)18(25)8-7-17(24)13-5-6-16-12(11-13)9-10-23-16;1-23-16-4-2-3-14(12-16)18(21)7-8-19(22)15-5-6-17-13(11-15)9-10-20-17;1-23-19-5-3-2-4-15(19)18(22)9-8-17(21)14-6-7-16-13(12-14)10-11-20-16;3*1-13-2-4-14(5-3-13)18(21)8-9-19(22)16-6-7-17-15(12-16)10-11-20-17;19-15-3-1-2-13(11-15)17(21)6-7-18(22)14-4-5-16-12(10-14)8-9-20-16;19-15-4-2-1-3-14(15)18(22)8-7-17(21)13-5-6-16-12(11-13)9-10-20-16/h1-5,8-11,23H,6-7H2;1-6,9-11,23H,7-8H2;2-6,9-12,20H,7-8H2,1H3;2-7,10-12,20H,8-9H2,1H3;3*2-7,10-12,20H,8-9H2,1H3;1-5,8-11,20H,6-7H2;1-6,9-11,20H,7-8H2.
What are the key properties of 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?
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 has a molecular weight of 2770.01 g/mol, XLogP of 39.38, 47 rotatable bonds, 9 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 160938668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).