2-benzofuran-1,3-dione;tert-butyl N-(5-aminopentyl)carbamate;tert-butyl N-(5-aminopentyl)-N-methylcarbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]carbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]-N-methylcarbamate;tert-butyl N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylcarbamate;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetic acid;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylacetamide;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-4-[5-(methylamino)pentylamino]isoindole-1,3-dione;formic acid

C184H235FN28O44 — CID 159406301

About 2-benzofuran-1,3-dione;tert-butyl N-(5-aminopentyl)carbamate;tert-butyl N-(5-aminopentyl)-N-methylcarbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]carbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]-N-methylcarbamate;tert-butyl N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylcarbamate;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetic acid;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylacetamide;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-4-[5-(methylamino)pentylamino]isoindole-1,3-dione;formic acid

2-benzofuran-1,3-dione;tert-butyl N-(5-aminopentyl)carbamate;tert-butyl N-(5-aminopentyl)-N-methylcarbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]carbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]-N-methylcarbamate;tert-butyl N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylcarbamate;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetic acid;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylacetamide;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-4-[5-(methylamino)pentylamino]isoindole-1,3-dione;formic acid (PubChem CID 159406301) has the molecular formula C184H235FN28O44 and a molecular weight of 3562.05 g/mol. Its IUPAC name is 2-benzofuran-1,3-dione;tert-butyl N-(5-aminopentyl)carbamate;tert-butyl N-(5-aminopentyl)-N-methylcarbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]carbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]-N-methylcarbamate;tert-butyl N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylcarbamate;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetic acid;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylacetamide;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-4-[5-(methylamino)pentylamino]isoindole-1,3-dione;formic acid.

Molecular Properties

• Compound Name: 2-benzofuran-1,3-dione;tert-butyl N-(5-aminopentyl)carbamate;tert-butyl N-(5-aminopentyl)-N-methylcarbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]carbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]-N-methylcarbamate;tert-butyl N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylcarbamate;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetic acid;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylacetamide;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-4-[5-(methylamino)pentylamino]isoindole-1,3-dione;formic acid
• PubChem CID: 159406301
• Molecular Formula: C184H235FN28O44
• Molecular Weight: 3562.05 g/mol
• Exact Mass: 3559.70
• IUPAC Name: 2-benzofuran-1,3-dione;tert-butyl N-(5-aminopentyl)carbamate;tert-butyl N-(5-aminopentyl)-N-methylcarbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]carbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]-N-methylcarbamate;tert-butyl N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylcarbamate;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetic acid;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylacetamide;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-4-[5-(methylamino)pentylamino]isoindole-1,3-dione;formic acid
• SMILES: CC(C)(C)OC(=O)NCCCCCN.CC(C)(C)OC(=O)NCCCCCN1C(=O)c2ccccc2C1=O.CN(CCCCCN)C(=O)OC(C)(C)C.CN(CCCCCN1C(=O)c2ccccc2C1=O)C(=O)OC(C)(C)C.CN(CCCCCNc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O)C(=O)OC(C)(C)C.CNCCCCCNc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O.COc1cc(-c2cn(C)c(=O)c3cnccc23)cc(OC)c1CN(C)CC(=O)N(C)CCCCCNc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O.COc1cc(-c2cn(C)c(=O)c3cnccc23)cc(OC)c1CN(C)CC(=O)O.O=C1CCC(N2C(=O)c3cccc(F)c3C2=O)C(=O)N1.O=C1OC(=O)c2ccccc21.O=CO
• InChI: InChI=1S/C40H45N7O8.C24H32N4O6.C21H23N3O5.C19H24N4O4.C19H26N2O4.C18H24N2O4.C13H9FN2O4.C11H24N2O2.C10H22N2O2.C8H4O3.CH2O2/c1-44(21-29-32(54-4)18-24(19-33(29)55-5)28-22-46(3)38(51)27-20-41-16-14-25(27)28)23-35(49)45(2)17-8-6-7-15-42-30-11-9-10-26-36(30)40(53)47(39(26)52)31-12-13-34(48)43-37(31)50;1-24(2,3)34-23(33)27(4)14-7-5-6-13-25-16-10-8-9-15-19(16)22(32)28(21(15)31)17-11-12-18(29)26-20(17)30;1-23(12-20(25)26)10-17-18(28-3)7-13(8-19(17)29-4)16-11-24(2)21(27)15-9-22-6-5-14(15)16;1-20-10-3-2-4-11-21-13-7-5-6-12-16(13)19(27)23(18(12)26)14-8-9-15(24)22-17(14)25;1-19(2,3)25-18(24)20(4)12-8-5-9-13-21-16(22)14-10-6-7-11-15(14)17(21)23;1-18(2,3)24-17(23)19-11-7-4-8-12-20-15(21)13-9-5-6-10-14(13)16(20)22;14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18;1-11(2,3)15-10(14)13(4)9-7-5-6-8-12;1-10(2,3)14-9(13)12-8-6-4-5-7-11;9-7-5-3-1-2-4-6(5)8(10)11-7;2-1-3/h9-11,14,16,18-20,22,31,42H,6-8,12-13,15,17,21,23H2,1-5H3,(H,43,48,50);8-10,17,25H,5-7,11-14H2,1-4H3,(H,26,29,30);5-9,11H,10,12H2,1-4H3,(H,25,26);5-7,14,20-21H,2-4,8-11H2,1H3,(H,22,24,25);6-7,10-11H,5,8-9,12-13H2,1-4H3;5-6,9-10H,4,7-8,11-12H2,1-3H3,(H,19,23);1-3,8H,4-5H2,(H,15,17,18);5-9,12H2,1-4H3;4-8,11H2,1-3H3,(H,12,13);1-4H;1H,(H,2,3)
• InChIKey: LNZODRYCMCJEPE-UHFFFAOYSA-N
• XLogP: 19.60
• TPSA: 925.86 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 54
• Rotatable Bonds: 61
• Heavy Atoms: 257
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3562.05
LogP ≤ 5	19.60
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	54

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-benzofuran-1,3-dione;tert-butyl N-(5-aminopentyl)carbamate;tert-butyl N-(5-aminopentyl)-N-methylcarbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]carbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]-N-methylcarbamate;tert-butyl N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylcarbamate;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetic acid;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylacetamide;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-4-[5-(methylamino)pentylamino]isoindole-1,3-dione;formic acid?

The IUPAC name of 2-benzofuran-1,3-dione;tert-butyl N-(5-aminopentyl)carbamate;tert-butyl N-(5-aminopentyl)-N-methylcarbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]carbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]-N-methylcarbamate;tert-butyl N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylcarbamate;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetic acid;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylacetamide;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-4-[5-(methylamino)pentylamino]isoindole-1,3-dione;formic acid (CID 159406301) is 2-benzofuran-1,3-dione;tert-butyl N-(5-aminopentyl)carbamate;tert-butyl N-(5-aminopentyl)-N-methylcarbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]carbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]-N-methylcarbamate;tert-butyl N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylcarbamate;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetic acid;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylacetamide;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-4-[5-(methylamino)pentylamino]isoindole-1,3-dione;formic acid.

What is the SMILES notation for 2-benzofuran-1,3-dione;tert-butyl N-(5-aminopentyl)carbamate;tert-butyl N-(5-aminopentyl)-N-methylcarbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]carbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]-N-methylcarbamate;tert-butyl N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylcarbamate;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetic acid;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylacetamide;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-4-[5-(methylamino)pentylamino]isoindole-1,3-dione;formic acid?

The canonical SMILES for 2-benzofuran-1,3-dione;tert-butyl N-(5-aminopentyl)carbamate;tert-butyl N-(5-aminopentyl)-N-methylcarbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]carbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]-N-methylcarbamate;tert-butyl N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylcarbamate;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetic acid;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylacetamide;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-4-[5-(methylamino)pentylamino]isoindole-1,3-dione;formic acid is CC(C)(C)OC(=O)NCCCCCN.CC(C)(C)OC(=O)NCCCCCN1C(=O)c2ccccc2C1=O.CN(CCCCCN)C(=O)OC(C)(C)C.CN(CCCCCN1C(=O)c2ccccc2C1=O)C(=O)OC(C)(C)C.CN(CCCCCNc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O)C(=O)OC(C)(C)C.CNCCCCCNc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O.COc1cc(-c2cn(C)c(=O)c3cnccc23)cc(OC)c1CN(C)CC(=O)N(C)CCCCCNc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O.COc1cc(-c2cn(C)c(=O)c3cnccc23)cc(OC)c1CN(C)CC(=O)O.O=C1CCC(N2C(=O)c3cccc(F)c3C2=O)C(=O)N1.O=C1OC(=O)c2ccccc21.O=CO.

What is the InChIKey of 2-benzofuran-1,3-dione;tert-butyl N-(5-aminopentyl)carbamate;tert-butyl N-(5-aminopentyl)-N-methylcarbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]carbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]-N-methylcarbamate;tert-butyl N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylcarbamate;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetic acid;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylacetamide;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-4-[5-(methylamino)pentylamino]isoindole-1,3-dione;formic acid?

The InChIKey is LNZODRYCMCJEPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H45N7O8.C24H32N4O6.C21H23N3O5.C19H24N4O4.C19H26N2O4.C18H24N2O4.C13H9FN2O4.C11H24N2O2.C10H22N2O2.C8H4O3.CH2O2/c1-44(21-29-32(54-4)18-24(19-33(29)55-5)28-22-46(3)38(51)27-20-41-16-14-25(27)28)23-35(49)45(2)17-8-6-7-15-42-30-11-9-10-26-36(30)40(53)47(39(26)52)31-12-13-34(48)43-37(31)50;1-24(2,3)34-23(33)27(4)14-7-5-6-13-25-16-10-8-9-15-19(16)22(32)28(21(15)31)17-11-12-18(29)26-20(17)30;1-23(12-20(25)26)10-17-18(28-3)7-13(8-19(17)29-4)16-11-24(2)21(27)15-9-22-6-5-14(15)16;1-20-10-3-2-4-11-21-13-7-5-6-12-16(13)19(27)23(18(12)26)14-8-9-15(24)22-17(14)25;1-19(2,3)25-18(24)20(4)12-8-5-9-13-21-16(22)14-10-6-7-11-15(14)17(21)23;1-18(2,3)24-17(23)19-11-7-4-8-12-20-15(21)13-9-5-6-10-14(13)16(20)22;14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18;1-11(2,3)15-10(14)13(4)9-7-5-6-8-12;1-10(2,3)14-9(13)12-8-6-4-5-7-11;9-7-5-3-1-2-4-6(5)8(10)11-7;2-1-3/h9-11,14,16,18-20,22,31,42H,6-8,12-13,15,17,21,23H2,1-5H3,(H,43,48,50);8-10,17,25H,5-7,11-14H2,1-4H3,(H,26,29,30);5-9,11H,10,12H2,1-4H3,(H,25,26);5-7,14,20-21H,2-4,8-11H2,1H3,(H,22,24,25);6-7,10-11H,5,8-9,12-13H2,1-4H3;5-6,9-10H,4,7-8,11-12H2,1-3H3,(H,19,23);1-3,8H,4-5H2,(H,15,17,18);5-9,12H2,1-4H3;4-8,11H2,1-3H3,(H,12,13);1-4H;1H,(H,2,3).

What are the key properties of 2-benzofuran-1,3-dione;tert-butyl N-(5-aminopentyl)carbamate;tert-butyl N-(5-aminopentyl)-N-methylcarbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]carbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]-N-methylcarbamate;tert-butyl N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylcarbamate;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetic acid;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylacetamide;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-4-[5-(methylamino)pentylamino]isoindole-1,3-dione;formic acid?

2-benzofuran-1,3-dione;tert-butyl N-(5-aminopentyl)carbamate;tert-butyl N-(5-aminopentyl)-N-methylcarbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]carbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]-N-methylcarbamate;tert-butyl N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylcarbamate;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetic acid;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylacetamide;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-4-[5-(methylamino)pentylamino]isoindole-1,3-dione;formic acid has a molecular weight of 3562.05 g/mol, XLogP of 19.60, 61 rotatable bonds, 14 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for 2-benzofuran-1,3-dione;tert-butyl N-(5-aminopentyl)carbamate;tert-butyl N-(5-aminopentyl)-N-methylcarbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]carbamate;tert-butyl N-[5-(1,3-dioxoisoindol-2-yl)pentyl]-N-methylcarbamate;tert-butyl N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylcarbamate;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetic acid;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-N-methylacetamide;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-4-[5-(methylamino)pentylamino]isoindole-1,3-dione;formic acid is sourced from PubChem (CID 159406301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).