N-(4-aminophenyl)-2-[4-[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(4-aminophenyl)-2-[4-[[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[[4-[5-[2-(5-amino-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]propan-2-yl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide

C218H147F6N27O32 — CID 163816591

About N-(4-aminophenyl)-2-[4-[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(4-aminophenyl)-2-[4-[[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[[4-[5-[2-(5-amino-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]propan-2-yl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide

N-(4-aminophenyl)-2-[4-[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(4-aminophenyl)-2-[4-[[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[[4-[5-[2-(5-amino-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]propan-2-yl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide (PubChem CID 163816591) has the molecular formula C218H147F6N27O32 and a molecular weight of 3770.72 g/mol. Its IUPAC name is N-(4-aminophenyl)-2-[4-[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(4-aminophenyl)-2-[4-[[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[[4-[5-[2-(5-amino-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]propan-2-yl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide.

Molecular Properties

• Compound Name: N-(4-aminophenyl)-2-[4-[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(4-aminophenyl)-2-[4-[[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[[4-[5-[2-(5-amino-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]propan-2-yl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide
• PubChem CID: 163816591
• Molecular Formula: C218H147F6N27O32
• Molecular Weight: 3770.72 g/mol
• Exact Mass: 3768.06
• IUPAC Name: N-(4-aminophenyl)-2-[4-[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(4-aminophenyl)-2-[4-[[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[[4-[5-[2-(5-amino-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]propan-2-yl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide
• SMILES: Cc1ccc(CC(=O)c2ccc3c(c2)C(=O)N(c2ccc(C(c4ccc(N5C(=O)c6ccc(C(=O)Nc7ccc(N)cn7)cc6C5=O)cc4)(C(F)(F)F)C(F)(F)F)cc2)C3=O)nc1.Cc1ccc(CC(=O)c2ccc3c(c2)C(=O)N(c2ccc(Cc4ccc(N5C(=O)c6ccc(C(=O)Nc7ccc(N)cc7)cc6C5=O)cc4)cc2)C3=O)cc1.Cc1ccc(CC(=O)c2ccc3c(c2)C(=O)N(c2ccc(Oc4ccc(N5C(=O)c6ccc(C(=O)Nc7ccc(N)cc7)cc6C5=O)cc4)cc2)C3=O)cc1.Cc1ccc(CC(=O)c2ccc3c(c2)C(=O)N(c2ccc(Oc4ccc(N5C(=O)c6ccc(C(=O)Nc7ccc(N)cn7)cc6C5=O)cc4)cc2)C3=O)nc1.Nc1ccc(CC(=O)c2ccc3c(c2)C(=O)N(c2ccc(Cc4ccc(N5C(=O)c6ccc(C(=O)Nc7ccc(N)cn7)cc6C5=O)cc4)cc2)C3=O)nc1
• InChI: InChI=1S/C45H28F6N6O6.C45H32N4O6.C44H30N4O7.C42H29N7O6.C42H28N6O7/c1-23-2-10-29(53-21-23)20-36(58)24-3-15-32-34(18-24)41(62)56(39(32)60)30-11-5-26(6-12-30)43(44(46,47)48,45(49,50)51)27-7-13-31(14-8-27)57-40(61)33-16-4-25(19-35(33)42(57)63)38(59)55-37-17-9-28(52)22-54-37;1-26-2-4-29(5-3-26)23-40(50)30-10-20-36-38(24-30)44(54)48(42(36)52)34-16-6-27(7-17-34)22-28-8-18-35(19-9-28)49-43(53)37-21-11-31(25-39(37)45(49)55)41(51)47-33-14-12-32(46)13-15-33;1-25-2-4-26(5-3-25)22-39(49)27-6-20-35-37(23-27)43(53)47(41(35)51)31-12-16-33(17-13-31)55-34-18-14-32(15-19-34)48-42(52)36-21-7-28(24-38(36)44(48)54)40(50)46-30-10-8-29(45)9-11-30;43-27-7-9-29(45-21-27)20-36(50)25-5-14-32-34(18-25)41(54)48(39(32)52)30-10-1-23(2-11-30)17-24-3-12-31(13-4-24)49-40(53)33-15-6-26(19-35(33)42(49)55)38(51)47-37-16-8-28(44)22-46-37;1-23-2-6-27(44-21-23)20-36(49)24-3-15-32-34(18-24)41(53)47(39(32)51)28-7-11-30(12-8-28)55-31-13-9-29(10-14-31)48-40(52)33-16-4-25(19-35(33)42(48)54)38(50)46-37-17-5-26(43)22-45-37/h2-19,21-22H,20,52H2,1H3,(H,54,55,59);2-21,24-25H,22-23,46H2,1H3,(H,47,51);2-21,23-24H,22,45H2,1H3,(H,46,50);1-16,18-19,21-22H,17,20,43-44H2,(H,46,47,51);2-19,21-22H,20,43H2,1H3,(H,45,46,50)
• InChIKey: NRWMPPWWSHNUSU-UHFFFAOYSA-N
• XLogP: 35.10
• TPSA: 856.57 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 44
• Rotatable Bonds: 45
• Heavy Atoms: 283
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3770.72
LogP ≤ 5	35.10
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	44

Frequently Asked Questions

What is the IUPAC name of N-(4-aminophenyl)-2-[4-[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(4-aminophenyl)-2-[4-[[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[[4-[5-[2-(5-amino-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]propan-2-yl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide?

The IUPAC name of N-(4-aminophenyl)-2-[4-[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(4-aminophenyl)-2-[4-[[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[[4-[5-[2-(5-amino-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]propan-2-yl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide (CID 163816591) is N-(4-aminophenyl)-2-[4-[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(4-aminophenyl)-2-[4-[[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[[4-[5-[2-(5-amino-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]propan-2-yl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide.

What is the SMILES notation for N-(4-aminophenyl)-2-[4-[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(4-aminophenyl)-2-[4-[[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[[4-[5-[2-(5-amino-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]propan-2-yl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide?

The canonical SMILES for N-(4-aminophenyl)-2-[4-[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(4-aminophenyl)-2-[4-[[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[[4-[5-[2-(5-amino-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]propan-2-yl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide is Cc1ccc(CC(=O)c2ccc3c(c2)C(=O)N(c2ccc(C(c4ccc(N5C(=O)c6ccc(C(=O)Nc7ccc(N)cn7)cc6C5=O)cc4)(C(F)(F)F)C(F)(F)F)cc2)C3=O)nc1.Cc1ccc(CC(=O)c2ccc3c(c2)C(=O)N(c2ccc(Cc4ccc(N5C(=O)c6ccc(C(=O)Nc7ccc(N)cc7)cc6C5=O)cc4)cc2)C3=O)cc1.Cc1ccc(CC(=O)c2ccc3c(c2)C(=O)N(c2ccc(Oc4ccc(N5C(=O)c6ccc(C(=O)Nc7ccc(N)cc7)cc6C5=O)cc4)cc2)C3=O)cc1.Cc1ccc(CC(=O)c2ccc3c(c2)C(=O)N(c2ccc(Oc4ccc(N5C(=O)c6ccc(C(=O)Nc7ccc(N)cn7)cc6C5=O)cc4)cc2)C3=O)nc1.Nc1ccc(CC(=O)c2ccc3c(c2)C(=O)N(c2ccc(Cc4ccc(N5C(=O)c6ccc(C(=O)Nc7ccc(N)cn7)cc6C5=O)cc4)cc2)C3=O)nc1.

What is the InChIKey of N-(4-aminophenyl)-2-[4-[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(4-aminophenyl)-2-[4-[[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[[4-[5-[2-(5-amino-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]propan-2-yl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide?

The InChIKey is NRWMPPWWSHNUSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H28F6N6O6.C45H32N4O6.C44H30N4O7.C42H29N7O6.C42H28N6O7/c1-23-2-10-29(53-21-23)20-36(58)24-3-15-32-34(18-24)41(62)56(39(32)60)30-11-5-26(6-12-30)43(44(46,47)48,45(49,50)51)27-7-13-31(14-8-27)57-40(61)33-16-4-25(19-35(33)42(57)63)38(59)55-37-17-9-28(52)22-54-37;1-26-2-4-29(5-3-26)23-40(50)30-10-20-36-38(24-30)44(54)48(42(36)52)34-16-6-27(7-17-34)22-28-8-18-35(19-9-28)49-43(53)37-21-11-31(25-39(37)45(49)55)41(51)47-33-14-12-32(46)13-15-33;1-25-2-4-26(5-3-25)22-39(49)27-6-20-35-37(23-27)43(53)47(41(35)51)31-12-16-33(17-13-31)55-34-18-14-32(15-19-34)48-42(52)36-21-7-28(24-38(36)44(48)54)40(50)46-30-10-8-29(45)9-11-30;43-27-7-9-29(45-21-27)20-36(50)25-5-14-32-34(18-25)41(54)48(39(32)52)30-10-1-23(2-11-30)17-24-3-12-31(13-4-24)49-40(53)33-15-6-26(19-35(33)42(49)55)38(51)47-37-16-8-28(44)22-46-37;1-23-2-6-27(44-21-23)20-36(49)24-3-15-32-34(18-24)41(53)47(39(32)51)28-7-11-30(12-8-28)55-31-13-9-29(10-14-31)48-40(52)33-16-4-25(19-35(33)42(48)54)38(50)46-37-17-5-26(43)22-45-37/h2-19,21-22H,20,52H2,1H3,(H,54,55,59);2-21,24-25H,22-23,46H2,1H3,(H,47,51);2-21,23-24H,22,45H2,1H3,(H,46,50);1-16,18-19,21-22H,17,20,43-44H2,(H,46,47,51);2-19,21-22H,20,43H2,1H3,(H,45,46,50).

What are the key properties of N-(4-aminophenyl)-2-[4-[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(4-aminophenyl)-2-[4-[[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[[4-[5-[2-(5-amino-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]propan-2-yl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide?

N-(4-aminophenyl)-2-[4-[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(4-aminophenyl)-2-[4-[[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[[4-[5-[2-(5-amino-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]propan-2-yl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide has a molecular weight of 3770.72 g/mol, XLogP of 35.10, 45 rotatable bonds, 11 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-aminophenyl)-2-[4-[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(4-aminophenyl)-2-[4-[[4-[5-[2-(4-methylphenyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[[4-[5-[2-(5-amino-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenyl]propan-2-yl]phenyl]-1,3-dioxoisoindole-5-carboxamide;N-(5-amino-2-pyridinyl)-2-[4-[4-[5-[2-(5-methyl-2-pyridinyl)acetyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide is sourced from PubChem (CID 163816591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).