2-[7-chloro-4-[[2-[[2-methyl-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-3-oxo-1H-isoindol-2-yl]acetamide;3-[(7-chloro-2-methyl-3-oxo-1H-isoindol-4-yl)amino]-4-[[(1R)-1-deuterio-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(5-fluoro-7-hydroxy-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-4-yl]amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[1-(5-methylfuran-2-yl)propylamino]-4-[[3-oxo-2-(2-oxo-1H-pyridin-3-yl)-1H-isoindol-4-yl]amino]cyclobut-3-ene-1,2-dione

C₁₃₃H₁₂₈Cl₃FN₂₀O₂₈ — CID 158411868

About 2-[7-chloro-4-[[2-[[2-methyl-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-3-oxo-1H-isoindol-2-yl]acetamide;3-[(7-chloro-2-methyl-3-oxo-1H-isoindol-4-yl)amino]-4-[[(1R)-1-deuterio-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(5-fluoro-7-hydroxy-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-4-yl]amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[1-(5-methylfuran-2-yl)propylamino]-4-[[3-oxo-2-(2-oxo-1H-pyridin-3-yl)-1H-isoindol-4-yl]amino]cyclobut-3-ene-1,2-dione

2-[7-chloro-4-[[2-[[2-methyl-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-3-oxo-1H-isoindol-2-yl]acetamide;3-[(7-chloro-2-methyl-3-oxo-1H-isoindol-4-yl)amino]-4-[[(1R)-1-deuterio-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(5-fluoro-7-hydroxy-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-4-yl]amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[1-(5-methylfuran-2-yl)propylamino]-4-[[3-oxo-2-(2-oxo-1H-pyridin-3-yl)-1H-isoindol-4-yl]amino]cyclobut-3-ene-1,2-dione (PubChem CID 158411868) has the molecular formula C₁₃₃H₁₂₈Cl₃FN₂₀O₂₈ and a molecular weight of 2580.96 g/mol. Its IUPAC name is 2-[7-chloro-4-[[2-[[2-methyl-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-3-oxo-1H-isoindol-2-yl]acetamide;3-[(7-chloro-2-methyl-3-oxo-1H-isoindol-4-yl)amino]-4-[[(1R)-1-deuterio-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(5-fluoro-7-hydroxy-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-4-yl]amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[1-(5-methylfuran-2-yl)propylamino]-4-[[3-oxo-2-(2-oxo-1H-pyridin-3-yl)-1H-isoindol-4-yl]amino]cyclobut-3-ene-1,2-dione.

Molecular Properties

• Compound Name: 2-[7-chloro-4-[[2-[[2-methyl-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-3-oxo-1H-isoindol-2-yl]acetamide;3-[(7-chloro-2-methyl-3-oxo-1H-isoindol-4-yl)amino]-4-[[(1R)-1-deuterio-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(5-fluoro-7-hydroxy-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-4-yl]amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[1-(5-methylfuran-2-yl)propylamino]-4-[[3-oxo-2-(2-oxo-1H-pyridin-3-yl)-1H-isoindol-4-yl]amino]cyclobut-3-ene-1,2-dione
• PubChem CID: 158411868
• Molecular Formula: C₁₃₃H₁₂₈Cl₃FN₂₀O₂₈
• Molecular Weight: 2580.96 g/mol
• Exact Mass: 2577.83
• IUPAC Name: 2-[7-chloro-4-[[2-[[2-methyl-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-3-oxo-1H-isoindol-2-yl]acetamide;3-[(7-chloro-2-methyl-3-oxo-1H-isoindol-4-yl)amino]-4-[[(1R)-1-deuterio-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(5-fluoro-7-hydroxy-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-4-yl]amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[1-(5-methylfuran-2-yl)propylamino]-4-[[3-oxo-2-(2-oxo-1H-pyridin-3-yl)-1H-isoindol-4-yl]amino]cyclobut-3-ene-1,2-dione
• SMILES: CCC(Nc1c(Nc2c(F)cc(O)c3c2C(=O)NC3)c(=O)c1=O)c1ccc(C)o1.CCC(Nc1c(Nc2cccc3c2C(=O)N(CCOC)C3)c(=O)c1=O)c1ccc(C)o1.CCC(Nc1c(Nc2cccc3c2C(=O)N(c2ccc[nH]c2=O)C3)c(=O)c1=O)c1ccc(C)o1.Cc1ccc(C(Nc2c(Nc3ccc(Cl)c4c3C(=O)N(CC(N)=O)C4)c(=O)c2=O)C(C)C)o1.Cc1ccc([C@H](Nc2c(Nc3ccc(Cl)c4c3C(=O)NC4)c(=O)c2=O)C(C)C)o1.[2H][C@](CC)(Nc1c(Nc2ccc(Cl)c3c2C(=O)N(C)C3)c(=O)c1=O)c1ccc(C)o1
• InChI: InChI=1S/C25H22N4O5.C23H23ClN4O5.C23H25N3O5.2C21H20ClN3O4.C20H18FN3O5/c1-3-15(18-10-9-13(2)34-18)27-20-21(23(31)22(20)30)28-16-7-4-6-14-12-29(25(33)19(14)16)17-8-5-11-26-24(17)32;1-10(2)18(15-7-4-11(3)33-15)27-20-19(21(30)22(20)31)26-14-6-5-13(24)12-8-28(9-16(25)29)23(32)17(12)14;1-4-15(17-9-8-13(2)31-17)24-19-20(22(28)21(19)27)25-16-7-5-6-14-12-26(10-11-30-3)23(29)18(14)16;1-9(2)16(14-7-4-10(3)29-14)25-18-17(19(26)20(18)27)24-13-6-5-12(22)11-8-23-21(28)15(11)13;1-4-13(15-8-5-10(2)29-15)23-17-18(20(27)19(17)26)24-14-7-6-12(22)11-9-25(3)21(28)16(11)14;1-3-11(13-5-4-8(2)29-13)23-16-17(19(27)18(16)26)24-15-10(21)6-12(25)9-7-22-20(28)14(9)15/h4-11,15,27-28H,3,12H2,1-2H3,(H,26,32);4-7,10,18,26-27H,8-9H2,1-3H3,(H2,25,29);5-9,15,24-25H,4,10-12H2,1-3H3;4-7,9,16,24-25H,8H2,1-3H3,(H,23,28);5-8,13,23-24H,4,9H2,1-3H3;4-6,11,23-25H,3,7H2,1-2H3,(H,22,28)/t;;;16-;13-;/m...11./s1/i;;;;13D
• InChIKey: GZKKHRWRNQVQFC-QZTVSHLRSA-N
• XLogP: 19.21
• TPSA: 672.89 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 40
• Rotatable Bonds: 42
• Heavy Atoms: 185
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2580.96
LogP ≤ 5	19.21
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[7-chloro-4-[[2-[[2-methyl-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-3-oxo-1H-isoindol-2-yl]acetamide;3-[(7-chloro-2-methyl-3-oxo-1H-isoindol-4-yl)amino]-4-[[(1R)-1-deuterio-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(5-fluoro-7-hydroxy-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-4-yl]amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[1-(5-methylfuran-2-yl)propylamino]-4-[[3-oxo-2-(2-oxo-1H-pyridin-3-yl)-1H-isoindol-4-yl]amino]cyclobut-3-ene-1,2-dione?

The IUPAC name of 2-[7-chloro-4-[[2-[[2-methyl-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-3-oxo-1H-isoindol-2-yl]acetamide;3-[(7-chloro-2-methyl-3-oxo-1H-isoindol-4-yl)amino]-4-[[(1R)-1-deuterio-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(5-fluoro-7-hydroxy-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-4-yl]amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[1-(5-methylfuran-2-yl)propylamino]-4-[[3-oxo-2-(2-oxo-1H-pyridin-3-yl)-1H-isoindol-4-yl]amino]cyclobut-3-ene-1,2-dione (CID 158411868) is 2-[7-chloro-4-[[2-[[2-methyl-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-3-oxo-1H-isoindol-2-yl]acetamide;3-[(7-chloro-2-methyl-3-oxo-1H-isoindol-4-yl)amino]-4-[[(1R)-1-deuterio-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(5-fluoro-7-hydroxy-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-4-yl]amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[1-(5-methylfuran-2-yl)propylamino]-4-[[3-oxo-2-(2-oxo-1H-pyridin-3-yl)-1H-isoindol-4-yl]amino]cyclobut-3-ene-1,2-dione.

What is the SMILES notation for 2-[7-chloro-4-[[2-[[2-methyl-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-3-oxo-1H-isoindol-2-yl]acetamide;3-[(7-chloro-2-methyl-3-oxo-1H-isoindol-4-yl)amino]-4-[[(1R)-1-deuterio-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(5-fluoro-7-hydroxy-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-4-yl]amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[1-(5-methylfuran-2-yl)propylamino]-4-[[3-oxo-2-(2-oxo-1H-pyridin-3-yl)-1H-isoindol-4-yl]amino]cyclobut-3-ene-1,2-dione?

The canonical SMILES for 2-[7-chloro-4-[[2-[[2-methyl-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-3-oxo-1H-isoindol-2-yl]acetamide;3-[(7-chloro-2-methyl-3-oxo-1H-isoindol-4-yl)amino]-4-[[(1R)-1-deuterio-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(5-fluoro-7-hydroxy-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-4-yl]amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[1-(5-methylfuran-2-yl)propylamino]-4-[[3-oxo-2-(2-oxo-1H-pyridin-3-yl)-1H-isoindol-4-yl]amino]cyclobut-3-ene-1,2-dione is CCC(Nc1c(Nc2c(F)cc(O)c3c2C(=O)NC3)c(=O)c1=O)c1ccc(C)o1.CCC(Nc1c(Nc2cccc3c2C(=O)N(CCOC)C3)c(=O)c1=O)c1ccc(C)o1.CCC(Nc1c(Nc2cccc3c2C(=O)N(c2ccc[nH]c2=O)C3)c(=O)c1=O)c1ccc(C)o1.Cc1ccc(C(Nc2c(Nc3ccc(Cl)c4c3C(=O)N(CC(N)=O)C4)c(=O)c2=O)C(C)C)o1.Cc1ccc([C@H](Nc2c(Nc3ccc(Cl)c4c3C(=O)NC4)c(=O)c2=O)C(C)C)o1.[2H][C@](CC)(Nc1c(Nc2ccc(Cl)c3c2C(=O)N(C)C3)c(=O)c1=O)c1ccc(C)o1.

What is the InChIKey of 2-[7-chloro-4-[[2-[[2-methyl-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-3-oxo-1H-isoindol-2-yl]acetamide;3-[(7-chloro-2-methyl-3-oxo-1H-isoindol-4-yl)amino]-4-[[(1R)-1-deuterio-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(5-fluoro-7-hydroxy-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-4-yl]amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[1-(5-methylfuran-2-yl)propylamino]-4-[[3-oxo-2-(2-oxo-1H-pyridin-3-yl)-1H-isoindol-4-yl]amino]cyclobut-3-ene-1,2-dione?

The InChIKey is GZKKHRWRNQVQFC-QZTVSHLRSA-N. The full InChI is InChI=1S/C25H22N4O5.C23H23ClN4O5.C23H25N3O5.2C21H20ClN3O4.C20H18FN3O5/c1-3-15(18-10-9-13(2)34-18)27-20-21(23(31)22(20)30)28-16-7-4-6-14-12-29(25(33)19(14)16)17-8-5-11-26-24(17)32;1-10(2)18(15-7-4-11(3)33-15)27-20-19(21(30)22(20)31)26-14-6-5-13(24)12-8-28(9-16(25)29)23(32)17(12)14;1-4-15(17-9-8-13(2)31-17)24-19-20(22(28)21(19)27)25-16-7-5-6-14-12-26(10-11-30-3)23(29)18(14)16;1-9(2)16(14-7-4-10(3)29-14)25-18-17(19(26)20(18)27)24-13-6-5-12(22)11-8-23-21(28)15(11)13;1-4-13(15-8-5-10(2)29-15)23-17-18(20(27)19(17)26)24-14-7-6-12(22)11-9-25(3)21(28)16(11)14;1-3-11(13-5-4-8(2)29-13)23-16-17(19(27)18(16)26)24-15-10(21)6-12(25)9-7-22-20(28)14(9)15/h4-11,15,27-28H,3,12H2,1-2H3,(H,26,32);4-7,10,18,26-27H,8-9H2,1-3H3,(H2,25,29);5-9,15,24-25H,4,10-12H2,1-3H3;4-7,9,16,24-25H,8H2,1-3H3,(H,23,28);5-8,13,23-24H,4,9H2,1-3H3;4-6,11,23-25H,3,7H2,1-2H3,(H,22,28)/t;;;16-;13-;/m...11./s1/i;;;;13D;.

What are the key properties of 2-[7-chloro-4-[[2-[[2-methyl-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-3-oxo-1H-isoindol-2-yl]acetamide;3-[(7-chloro-2-methyl-3-oxo-1H-isoindol-4-yl)amino]-4-[[(1R)-1-deuterio-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(5-fluoro-7-hydroxy-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-4-yl]amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[1-(5-methylfuran-2-yl)propylamino]-4-[[3-oxo-2-(2-oxo-1H-pyridin-3-yl)-1H-isoindol-4-yl]amino]cyclobut-3-ene-1,2-dione?

2-[7-chloro-4-[[2-[[2-methyl-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-3-oxo-1H-isoindol-2-yl]acetamide;3-[(7-chloro-2-methyl-3-oxo-1H-isoindol-4-yl)amino]-4-[[(1R)-1-deuterio-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(5-fluoro-7-hydroxy-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-4-yl]amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[1-(5-methylfuran-2-yl)propylamino]-4-[[3-oxo-2-(2-oxo-1H-pyridin-3-yl)-1H-isoindol-4-yl]amino]cyclobut-3-ene-1,2-dione has a molecular weight of 2580.96 g/mol, XLogP of 19.21, 42 rotatable bonds, 17 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[7-chloro-4-[[2-[[2-methyl-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-3-oxo-1H-isoindol-2-yl]acetamide;3-[(7-chloro-2-methyl-3-oxo-1H-isoindol-4-yl)amino]-4-[[(1R)-1-deuterio-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione;3-[(5-fluoro-7-hydroxy-3-oxo-1,2-dihydroisoindol-4-yl)amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-4-yl]amino]-4-[1-(5-methylfuran-2-yl)propylamino]cyclobut-3-ene-1,2-dione;3-[1-(5-methylfuran-2-yl)propylamino]-4-[[3-oxo-2-(2-oxo-1H-pyridin-3-yl)-1H-isoindol-4-yl]amino]cyclobut-3-ene-1,2-dione is sourced from PubChem (CID 158411868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 158411868 — identifiers, structure, computed properties (public domain)

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