2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol;benzene-1,4-diamine;5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione;2-[4-[4-[1,3-dioxo-5-[4-[5-[1,1,1-trifluoro-2-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]propan-2-yl]-7,7a-dihydro-1,3-benzoxazol-2-yl]phenyl]isoindol-2-yl]phenoxy]phenyl]-5-methylisoindole-1,3-dione;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-[4-[4-[5-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-methylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;methane;2-methyl-5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione

C211H149F15N16O37 — CID 157272478

About 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol;benzene-1,4-diamine;5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione;2-[4-[4-[1,3-dioxo-5-[4-[5-[1,1,1-trifluoro-2-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]propan-2-yl]-7,7a-dihydro-1,3-benzoxazol-2-yl]phenyl]isoindol-2-yl]phenoxy]phenyl]-5-methylisoindole-1,3-dione;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-[4-[4-[5-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-methylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;methane;2-methyl-5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione

2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol;benzene-1,4-diamine;5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione;2-[4-[4-[1,3-dioxo-5-[4-[5-[1,1,1-trifluoro-2-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]propan-2-yl]-7,7a-dihydro-1,3-benzoxazol-2-yl]phenyl]isoindol-2-yl]phenoxy]phenyl]-5-methylisoindole-1,3-dione;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-[4-[4-[5-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-methylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;methane;2-methyl-5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione (PubChem CID 157272478) has the molecular formula C211H149F15N16O37 and a molecular weight of 3785.56 g/mol. Its IUPAC name is 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol;benzene-1,4-diamine;5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione;2-[4-[4-[1,3-dioxo-5-[4-[5-[1,1,1-trifluoro-2-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]propan-2-yl]-7,7a-dihydro-1,3-benzoxazol-2-yl]phenyl]isoindol-2-yl]phenoxy]phenyl]-5-methylisoindole-1,3-dione;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-[4-[4-[5-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-methylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;methane;2-methyl-5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione.

Molecular Properties

• Compound Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol;benzene-1,4-diamine;5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione;2-[4-[4-[1,3-dioxo-5-[4-[5-[1,1,1-trifluoro-2-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]propan-2-yl]-7,7a-dihydro-1,3-benzoxazol-2-yl]phenyl]isoindol-2-yl]phenoxy]phenyl]-5-methylisoindole-1,3-dione;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-[4-[4-[5-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-methylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;methane;2-methyl-5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione
• PubChem CID: 157272478
• Molecular Formula: C211H149F15N16O37
• Molecular Weight: 3785.56 g/mol
• Exact Mass: 3783.00
• IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol;benzene-1,4-diamine;5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione;2-[4-[4-[1,3-dioxo-5-[4-[5-[1,1,1-trifluoro-2-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]propan-2-yl]-7,7a-dihydro-1,3-benzoxazol-2-yl]phenyl]isoindol-2-yl]phenoxy]phenyl]-5-methylisoindole-1,3-dione;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-[4-[4-[5-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-methylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;methane;2-methyl-5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione
• SMILES: C.C.C.Cc1cc(C(C)(c2ccc(O)c(-n3c(=O)c4cc5c(=O)n(-c6ccc(Oc7ccc(N8C(=O)c9ccc(-c%10ccc%11c(c%10)C(=O)N(C)C%11=O)cc9C8=O)cc7)cc6)c(=O)c5cc4c3=O)c2)C(F)(F)F)ccc1O.Cc1cc(C(C)(c2ccc(O)c(-n3c(=O)c4cc5c(=O)n(C)c(=O)c5cc4c3=O)c2)C(F)(F)F)ccc1O.Cc1ccc(-c2nc3ccc(C(C)(C4=CCC5OC(c6ccc(-c7ccc8c(c7)C(=O)N(c7ccc(Oc9ccc(N%10C(=O)c%11ccc(C)cc%11C%10=O)cc9)cc7)C8=O)cc6)=NC5=C4)C(F)(F)F)cc3o2)cc1.Cc1ccc(Oc2ccc(N3C(=O)c4ccc(-c5ccc6c(c5)C(=O)N(C)C6=O)cc4C3=O)cc2)cc1.Nc1cc(C(c2ccc(O)c(N)c2)(C(F)(F)F)C(F)(F)F)ccc1O.Nc1ccc(N)cc1.O=C1OC(=O)c2cc(-c3ccc4c(c3)C(=O)OC4=O)ccc21
• InChI: InChI=1S/C59H39F3N4O7.C55H33F3N4O11.C30H20N2O5.C27H19F3N2O6.C16H6O6.C15H12F6N2O2.C6H8N2.3CH4/c1-32-4-7-35(8-5-32)52-63-48-26-14-39(31-51(48)73-52)58(3,59(60,61)62)38-15-27-50-49(30-38)64-53(72-50)36-11-9-34(10-12-36)37-13-25-45-47(29-37)57(70)66(55(45)68)41-18-22-43(23-19-41)71-42-20-16-40(17-21-42)65-54(67)44-24-6-33(2)28-46(44)56(65)69;1-26-20-29(6-18-44(26)63)54(2,55(56,57)58)30-7-19-45(64)43(23-30)62-52(71)41-24-39-40(25-42(41)53(62)72)51(70)61(50(39)69)32-10-14-34(15-11-32)73-33-12-8-31(9-13-33)60-48(67)36-17-5-28(22-38(36)49(60)68)27-4-16-35-37(21-27)47(66)59(3)46(35)65;1-17-3-9-21(10-4-17)37-22-11-7-20(8-12-22)32-29(35)24-14-6-19(16-26(24)30(32)36)18-5-13-23-25(15-18)28(34)31(2)27(23)33;1-12-8-13(4-6-20(12)33)26(2,27(28,29)30)14-5-7-21(34)19(9-14)32-24(37)17-10-15-16(11-18(17)25(32)38)23(36)31(3)22(15)35;17-13-9-3-1-7(5-11(9)15(19)21-13)8-2-4-10-12(6-8)16(20)22-14(10)18;16-14(17,18)13(15(19,20)21,7-1-3-11(24)9(22)5-7)8-2-4-12(25)10(23)6-8;7-5-1-2-6(8)4-3-5;;;/h4-26,28-31,50H,27H2,1-3H3;4-25,63-64H,1-3H3;3-16H,1-2H3;4-11,33-34H,1-3H3;1-6H;1-6,24-25H,22-23H2;1-4H,7-8H2;3*1H4
• InChIKey: AYRXNKXCGUCUSW-UHFFFAOYSA-N
• XLogP: 37.93
• TPSA: 768.07 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 47
• Rotatable Bonds: 27
• Heavy Atoms: 279
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3785.56
LogP ≤ 5	37.93
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	47

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol;benzene-1,4-diamine;5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione;2-[4-[4-[1,3-dioxo-5-[4-[5-[1,1,1-trifluoro-2-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]propan-2-yl]-7,7a-dihydro-1,3-benzoxazol-2-yl]phenyl]isoindol-2-yl]phenoxy]phenyl]-5-methylisoindole-1,3-dione;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-[4-[4-[5-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-methylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;methane;2-methyl-5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione?

The IUPAC name of 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol;benzene-1,4-diamine;5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione;2-[4-[4-[1,3-dioxo-5-[4-[5-[1,1,1-trifluoro-2-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]propan-2-yl]-7,7a-dihydro-1,3-benzoxazol-2-yl]phenyl]isoindol-2-yl]phenoxy]phenyl]-5-methylisoindole-1,3-dione;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-[4-[4-[5-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-methylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;methane;2-methyl-5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione (CID 157272478) is 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol;benzene-1,4-diamine;5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione;2-[4-[4-[1,3-dioxo-5-[4-[5-[1,1,1-trifluoro-2-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]propan-2-yl]-7,7a-dihydro-1,3-benzoxazol-2-yl]phenyl]isoindol-2-yl]phenoxy]phenyl]-5-methylisoindole-1,3-dione;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-[4-[4-[5-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-methylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;methane;2-methyl-5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione.

What is the SMILES notation for 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol;benzene-1,4-diamine;5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione;2-[4-[4-[1,3-dioxo-5-[4-[5-[1,1,1-trifluoro-2-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]propan-2-yl]-7,7a-dihydro-1,3-benzoxazol-2-yl]phenyl]isoindol-2-yl]phenoxy]phenyl]-5-methylisoindole-1,3-dione;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-[4-[4-[5-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-methylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;methane;2-methyl-5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione?

The canonical SMILES for 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol;benzene-1,4-diamine;5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione;2-[4-[4-[1,3-dioxo-5-[4-[5-[1,1,1-trifluoro-2-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]propan-2-yl]-7,7a-dihydro-1,3-benzoxazol-2-yl]phenyl]isoindol-2-yl]phenoxy]phenyl]-5-methylisoindole-1,3-dione;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-[4-[4-[5-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-methylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;methane;2-methyl-5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione is C.C.C.Cc1cc(C(C)(c2ccc(O)c(-n3c(=O)c4cc5c(=O)n(-c6ccc(Oc7ccc(N8C(=O)c9ccc(-c%10ccc%11c(c%10)C(=O)N(C)C%11=O)cc9C8=O)cc7)cc6)c(=O)c5cc4c3=O)c2)C(F)(F)F)ccc1O.Cc1cc(C(C)(c2ccc(O)c(-n3c(=O)c4cc5c(=O)n(C)c(=O)c5cc4c3=O)c2)C(F)(F)F)ccc1O.Cc1ccc(-c2nc3ccc(C(C)(C4=CCC5OC(c6ccc(-c7ccc8c(c7)C(=O)N(c7ccc(Oc9ccc(N%10C(=O)c%11ccc(C)cc%11C%10=O)cc9)cc7)C8=O)cc6)=NC5=C4)C(F)(F)F)cc3o2)cc1.Cc1ccc(Oc2ccc(N3C(=O)c4ccc(-c5ccc6c(c5)C(=O)N(C)C6=O)cc4C3=O)cc2)cc1.Nc1cc(C(c2ccc(O)c(N)c2)(C(F)(F)F)C(F)(F)F)ccc1O.Nc1ccc(N)cc1.O=C1OC(=O)c2cc(-c3ccc4c(c3)C(=O)OC4=O)ccc21.

What is the InChIKey of 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol;benzene-1,4-diamine;5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione;2-[4-[4-[1,3-dioxo-5-[4-[5-[1,1,1-trifluoro-2-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]propan-2-yl]-7,7a-dihydro-1,3-benzoxazol-2-yl]phenyl]isoindol-2-yl]phenoxy]phenyl]-5-methylisoindole-1,3-dione;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-[4-[4-[5-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-methylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;methane;2-methyl-5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione?

The InChIKey is AYRXNKXCGUCUSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H39F3N4O7.C55H33F3N4O11.C30H20N2O5.C27H19F3N2O6.C16H6O6.C15H12F6N2O2.C6H8N2.3CH4/c1-32-4-7-35(8-5-32)52-63-48-26-14-39(31-51(48)73-52)58(3,59(60,61)62)38-15-27-50-49(30-38)64-53(72-50)36-11-9-34(10-12-36)37-13-25-45-47(29-37)57(70)66(55(45)68)41-18-22-43(23-19-41)71-42-20-16-40(17-21-42)65-54(67)44-24-6-33(2)28-46(44)56(65)69;1-26-20-29(6-18-44(26)63)54(2,55(56,57)58)30-7-19-45(64)43(23-30)62-52(71)41-24-39-40(25-42(41)53(62)72)51(70)61(50(39)69)32-10-14-34(15-11-32)73-33-12-8-31(9-13-33)60-48(67)36-17-5-28(22-38(36)49(60)68)27-4-16-35-37(21-27)47(66)59(3)46(35)65;1-17-3-9-21(10-4-17)37-22-11-7-20(8-12-22)32-29(35)24-14-6-19(16-26(24)30(32)36)18-5-13-23-25(15-18)28(34)31(2)27(23)33;1-12-8-13(4-6-20(12)33)26(2,27(28,29)30)14-5-7-21(34)19(9-14)32-24(37)17-10-15-16(11-18(17)25(32)38)23(36)31(3)22(15)35;17-13-9-3-1-7(5-11(9)15(19)21-13)8-2-4-10-12(6-8)16(20)22-14(10)18;16-14(17,18)13(15(19,20)21,7-1-3-11(24)9(22)5-7)8-2-4-12(25)10(23)6-8;7-5-1-2-6(8)4-3-5;;;/h4-26,28-31,50H,27H2,1-3H3;4-25,63-64H,1-3H3;3-16H,1-2H3;4-11,33-34H,1-3H3;1-6H;1-6,24-25H,22-23H2;1-4H,7-8H2;3*1H4.

What are the key properties of 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol;benzene-1,4-diamine;5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione;2-[4-[4-[1,3-dioxo-5-[4-[5-[1,1,1-trifluoro-2-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]propan-2-yl]-7,7a-dihydro-1,3-benzoxazol-2-yl]phenyl]isoindol-2-yl]phenoxy]phenyl]-5-methylisoindole-1,3-dione;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-[4-[4-[5-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-methylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;methane;2-methyl-5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione?

2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol;benzene-1,4-diamine;5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione;2-[4-[4-[1,3-dioxo-5-[4-[5-[1,1,1-trifluoro-2-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]propan-2-yl]-7,7a-dihydro-1,3-benzoxazol-2-yl]phenyl]isoindol-2-yl]phenoxy]phenyl]-5-methylisoindole-1,3-dione;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-[4-[4-[5-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-methylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;methane;2-methyl-5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione has a molecular weight of 3785.56 g/mol, XLogP of 37.93, 27 rotatable bonds, 10 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol;benzene-1,4-diamine;5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione;2-[4-[4-[1,3-dioxo-5-[4-[5-[1,1,1-trifluoro-2-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]propan-2-yl]-7,7a-dihydro-1,3-benzoxazol-2-yl]phenyl]isoindol-2-yl]phenoxy]phenyl]-5-methylisoindole-1,3-dione;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-[4-[4-[5-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-[2-hydroxy-5-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]-6-methylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;methane;2-methyl-5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione is sourced from PubChem (CID 157272478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).