3-[7-[3-[2-(2-aminoethoxy)ethoxy]propyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-[4-[4-[[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]carbamoyl]-1,3-oxazol-2-yl]-2-pyridinyl]-N-(2,2,2-trifluoroethyl)carbamate;N-[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]-2-[2-(2,2,2-trifluoroethylamino)-4-pyridinyl]-1,3-oxazole-4-carboxamide;4-[3-carbamoyl-4-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2,2,2-trifluoroethyl)amino]-4-pyridinyl]-1,3-oxazole-4-carbonyl]amino]pyrazol-1-yl]benzoic acid;formonitrile;3-[3-oxo-7-[3-(2-propoxyethoxy)propyl]-1H-isoindol-2-yl]piperidine-2,6-dione;2-(2-propoxyethoxy)ethyl methanesulfonate

C179H201F9N36O45S — CID 158599525

About 3-[7-[3-[2-(2-aminoethoxy)ethoxy]propyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-[4-[4-[[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]carbamoyl]-1,3-oxazol-2-yl]-2-pyridinyl]-N-(2,2,2-trifluoroethyl)carbamate;N-[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]-2-[2-(2,2,2-trifluoroethylamino)-4-pyridinyl]-1,3-oxazole-4-carboxamide;4-[3-carbamoyl-4-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2,2,2-trifluoroethyl)amino]-4-pyridinyl]-1,3-oxazole-4-carbonyl]amino]pyrazol-1-yl]benzoic acid;formonitrile;3-[3-oxo-7-[3-(2-propoxyethoxy)propyl]-1H-isoindol-2-yl]piperidine-2,6-dione;2-(2-propoxyethoxy)ethyl methanesulfonate

3-[7-[3-[2-(2-aminoethoxy)ethoxy]propyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-[4-[4-[[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]carbamoyl]-1,3-oxazol-2-yl]-2-pyridinyl]-N-(2,2,2-trifluoroethyl)carbamate;N-[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]-2-[2-(2,2,2-trifluoroethylamino)-4-pyridinyl]-1,3-oxazole-4-carboxamide;4-[3-carbamoyl-4-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2,2,2-trifluoroethyl)amino]-4-pyridinyl]-1,3-oxazole-4-carbonyl]amino]pyrazol-1-yl]benzoic acid;formonitrile;3-[3-oxo-7-[3-(2-propoxyethoxy)propyl]-1H-isoindol-2-yl]piperidine-2,6-dione;2-(2-propoxyethoxy)ethyl methanesulfonate (PubChem CID 158599525) has the molecular formula C179H201F9N36O45S and a molecular weight of 3779.83 g/mol. Its IUPAC name is 3-[7-[3-[2-(2-aminoethoxy)ethoxy]propyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-[4-[4-[[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]carbamoyl]-1,3-oxazol-2-yl]-2-pyridinyl]-N-(2,2,2-trifluoroethyl)carbamate;N-[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]-2-[2-(2,2,2-trifluoroethylamino)-4-pyridinyl]-1,3-oxazole-4-carboxamide;4-[3-carbamoyl-4-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2,2,2-trifluoroethyl)amino]-4-pyridinyl]-1,3-oxazole-4-carbonyl]amino]pyrazol-1-yl]benzoic acid;formonitrile;3-[3-oxo-7-[3-(2-propoxyethoxy)propyl]-1H-isoindol-2-yl]piperidine-2,6-dione;2-(2-propoxyethoxy)ethyl methanesulfonate.

Molecular Properties

• Compound Name: 3-[7-[3-[2-(2-aminoethoxy)ethoxy]propyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-[4-[4-[[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]carbamoyl]-1,3-oxazol-2-yl]-2-pyridinyl]-N-(2,2,2-trifluoroethyl)carbamate;N-[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]-2-[2-(2,2,2-trifluoroethylamino)-4-pyridinyl]-1,3-oxazole-4-carboxamide;4-[3-carbamoyl-4-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2,2,2-trifluoroethyl)amino]-4-pyridinyl]-1,3-oxazole-4-carbonyl]amino]pyrazol-1-yl]benzoic acid;formonitrile;3-[3-oxo-7-[3-(2-propoxyethoxy)propyl]-1H-isoindol-2-yl]piperidine-2,6-dione;2-(2-propoxyethoxy)ethyl methanesulfonate
• PubChem CID: 158599525
• Molecular Formula: C179H201F9N36O45S
• Molecular Weight: 3779.83 g/mol
• Exact Mass: 3777.41
• IUPAC Name: 3-[7-[3-[2-(2-aminoethoxy)ethoxy]propyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-[4-[4-[[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]carbamoyl]-1,3-oxazol-2-yl]-2-pyridinyl]-N-(2,2,2-trifluoroethyl)carbamate;N-[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]-2-[2-(2,2,2-trifluoroethylamino)-4-pyridinyl]-1,3-oxazole-4-carboxamide;4-[3-carbamoyl-4-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2,2,2-trifluoroethyl)amino]-4-pyridinyl]-1,3-oxazole-4-carbonyl]amino]pyrazol-1-yl]benzoic acid;formonitrile;3-[3-oxo-7-[3-(2-propoxyethoxy)propyl]-1H-isoindol-2-yl]piperidine-2,6-dione;2-(2-propoxyethoxy)ethyl methanesulfonate
• SMILES: C#N.CC(C)(C)OC(=O)N(CC(F)(F)F)c1cc(-c2nc(C(=O)Nc3cn(-c4ccc(C(=O)NCCOCCOCCCc5cccc6c5CN(C5CCC(=O)NC5=O)C6=O)cc4)nc3C(N)=O)co2)ccn1.CC(C)(C)OC(=O)N(CC(F)(F)F)c1cc(-c2nc(C(=O)Nc3cn(-c4ccc(C(=O)O)cc4)nc3C(N)=O)co2)ccn1.CCCOCCOCCCc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O.CCCOCCOCCOS(C)(=O)=O.NC(=O)c1nn(-c2ccc(C(=O)NCCOCCOCCCc3cccc4c3CN(C3CCC(=O)NC3=O)C4=O)cc2)cc1NC(=O)c1coc(-c2ccnc(NCC(F)(F)F)c2)n1.NCCOCCOCCCc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O.Nc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O
• InChI: InChI=1S/C47H49F3N10O11.C42H41F3N10O9.C27H24F3N7O7.C21H28N2O5.C20H27N3O5.C13H13N3O3.C8H18O5S.CHN/c1-46(2,3)71-45(67)59(26-47(48,49)50)36-22-29(15-16-52-36)43-55-34(25-70-43)41(64)54-33-24-60(57-38(33)39(51)62)30-11-9-28(10-12-30)40(63)53-17-19-69-21-20-68-18-5-7-27-6-4-8-31-32(27)23-58(44(31)66)35-13-14-37(61)56-42(35)65;43-42(44,45)23-49-33-19-26(12-13-47-33)40-51-31(22-64-40)38(59)50-30-21-55(53-35(30)36(46)57)27-8-6-25(7-9-27)37(58)48-14-16-63-18-17-62-15-2-4-24-3-1-5-28-29(24)20-54(41(28)61)32-10-11-34(56)52-39(32)60;1-26(2,3)44-25(42)36(13-27(28,29)30)19-10-15(8-9-32-19)23-34-18(12-43-23)22(39)33-17-11-37(35-20(17)21(31)38)16-6-4-14(5-7-16)24(40)41;1-2-10-27-12-13-28-11-4-6-15-5-3-7-16-17(15)14-23(21(16)26)18-8-9-19(24)22-20(18)25;21-8-10-28-12-11-27-9-2-4-14-3-1-5-15-16(14)13-23(20(15)26)17-6-7-18(24)22-19(17)25;14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18;1-3-4-11-5-6-12-7-8-13-14(2,9)10;1-2/h4,6,8-12,15-16,22,24-25,35H,5,7,13-14,17-21,23,26H2,1-3H3,(H2,51,62)(H,53,63)(H,54,64)(H,56,61,65);1,3,5-9,12-13,19,21-22,32H,2,4,10-11,14-18,20,23H2,(H2,46,57)(H,47,49)(H,48,58)(H,50,59)(H,52,56,60);4-12H,13H2,1-3H3,(H2,31,38)(H,33,39)(H,40,41);3,5,7,18H,2,4,6,8-14H2,1H3,(H,22,24,25);1,3,5,17H,2,4,6-13,21H2,(H,22,24,25);1-3,10H,4-6,14H2,(H,15,17,18);3-8H2,1-2H3;1H
• InChIKey: HVLQDXGCMDVPDQ-UHFFFAOYSA-N
• XLogP: 15.18
• TPSA: 1097.30 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 60
• Rotatable Bonds: 76
• Heavy Atoms: 270
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3779.83
LogP ≤ 5	15.18
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	60

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[7-[3-[2-(2-aminoethoxy)ethoxy]propyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-[4-[4-[[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]carbamoyl]-1,3-oxazol-2-yl]-2-pyridinyl]-N-(2,2,2-trifluoroethyl)carbamate;N-[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]-2-[2-(2,2,2-trifluoroethylamino)-4-pyridinyl]-1,3-oxazole-4-carboxamide;4-[3-carbamoyl-4-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2,2,2-trifluoroethyl)amino]-4-pyridinyl]-1,3-oxazole-4-carbonyl]amino]pyrazol-1-yl]benzoic acid;formonitrile;3-[3-oxo-7-[3-(2-propoxyethoxy)propyl]-1H-isoindol-2-yl]piperidine-2,6-dione;2-(2-propoxyethoxy)ethyl methanesulfonate?

The IUPAC name of 3-[7-[3-[2-(2-aminoethoxy)ethoxy]propyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-[4-[4-[[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]carbamoyl]-1,3-oxazol-2-yl]-2-pyridinyl]-N-(2,2,2-trifluoroethyl)carbamate;N-[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]-2-[2-(2,2,2-trifluoroethylamino)-4-pyridinyl]-1,3-oxazole-4-carboxamide;4-[3-carbamoyl-4-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2,2,2-trifluoroethyl)amino]-4-pyridinyl]-1,3-oxazole-4-carbonyl]amino]pyrazol-1-yl]benzoic acid;formonitrile;3-[3-oxo-7-[3-(2-propoxyethoxy)propyl]-1H-isoindol-2-yl]piperidine-2,6-dione;2-(2-propoxyethoxy)ethyl methanesulfonate (CID 158599525) is 3-[7-[3-[2-(2-aminoethoxy)ethoxy]propyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-[4-[4-[[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]carbamoyl]-1,3-oxazol-2-yl]-2-pyridinyl]-N-(2,2,2-trifluoroethyl)carbamate;N-[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]-2-[2-(2,2,2-trifluoroethylamino)-4-pyridinyl]-1,3-oxazole-4-carboxamide;4-[3-carbamoyl-4-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2,2,2-trifluoroethyl)amino]-4-pyridinyl]-1,3-oxazole-4-carbonyl]amino]pyrazol-1-yl]benzoic acid;formonitrile;3-[3-oxo-7-[3-(2-propoxyethoxy)propyl]-1H-isoindol-2-yl]piperidine-2,6-dione;2-(2-propoxyethoxy)ethyl methanesulfonate.

What is the SMILES notation for 3-[7-[3-[2-(2-aminoethoxy)ethoxy]propyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-[4-[4-[[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]carbamoyl]-1,3-oxazol-2-yl]-2-pyridinyl]-N-(2,2,2-trifluoroethyl)carbamate;N-[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]-2-[2-(2,2,2-trifluoroethylamino)-4-pyridinyl]-1,3-oxazole-4-carboxamide;4-[3-carbamoyl-4-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2,2,2-trifluoroethyl)amino]-4-pyridinyl]-1,3-oxazole-4-carbonyl]amino]pyrazol-1-yl]benzoic acid;formonitrile;3-[3-oxo-7-[3-(2-propoxyethoxy)propyl]-1H-isoindol-2-yl]piperidine-2,6-dione;2-(2-propoxyethoxy)ethyl methanesulfonate?

The canonical SMILES for 3-[7-[3-[2-(2-aminoethoxy)ethoxy]propyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-[4-[4-[[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]carbamoyl]-1,3-oxazol-2-yl]-2-pyridinyl]-N-(2,2,2-trifluoroethyl)carbamate;N-[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]-2-[2-(2,2,2-trifluoroethylamino)-4-pyridinyl]-1,3-oxazole-4-carboxamide;4-[3-carbamoyl-4-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2,2,2-trifluoroethyl)amino]-4-pyridinyl]-1,3-oxazole-4-carbonyl]amino]pyrazol-1-yl]benzoic acid;formonitrile;3-[3-oxo-7-[3-(2-propoxyethoxy)propyl]-1H-isoindol-2-yl]piperidine-2,6-dione;2-(2-propoxyethoxy)ethyl methanesulfonate is C#N.CC(C)(C)OC(=O)N(CC(F)(F)F)c1cc(-c2nc(C(=O)Nc3cn(-c4ccc(C(=O)NCCOCCOCCCc5cccc6c5CN(C5CCC(=O)NC5=O)C6=O)cc4)nc3C(N)=O)co2)ccn1.CC(C)(C)OC(=O)N(CC(F)(F)F)c1cc(-c2nc(C(=O)Nc3cn(-c4ccc(C(=O)O)cc4)nc3C(N)=O)co2)ccn1.CCCOCCOCCCc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O.CCCOCCOCCOS(C)(=O)=O.NC(=O)c1nn(-c2ccc(C(=O)NCCOCCOCCCc3cccc4c3CN(C3CCC(=O)NC3=O)C4=O)cc2)cc1NC(=O)c1coc(-c2ccnc(NCC(F)(F)F)c2)n1.NCCOCCOCCCc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O.Nc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O.

What is the InChIKey of 3-[7-[3-[2-(2-aminoethoxy)ethoxy]propyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-[4-[4-[[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]carbamoyl]-1,3-oxazol-2-yl]-2-pyridinyl]-N-(2,2,2-trifluoroethyl)carbamate;N-[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]-2-[2-(2,2,2-trifluoroethylamino)-4-pyridinyl]-1,3-oxazole-4-carboxamide;4-[3-carbamoyl-4-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2,2,2-trifluoroethyl)amino]-4-pyridinyl]-1,3-oxazole-4-carbonyl]amino]pyrazol-1-yl]benzoic acid;formonitrile;3-[3-oxo-7-[3-(2-propoxyethoxy)propyl]-1H-isoindol-2-yl]piperidine-2,6-dione;2-(2-propoxyethoxy)ethyl methanesulfonate?

The InChIKey is HVLQDXGCMDVPDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H49F3N10O11.C42H41F3N10O9.C27H24F3N7O7.C21H28N2O5.C20H27N3O5.C13H13N3O3.C8H18O5S.CHN/c1-46(2,3)71-45(67)59(26-47(48,49)50)36-22-29(15-16-52-36)43-55-34(25-70-43)41(64)54-33-24-60(57-38(33)39(51)62)30-11-9-28(10-12-30)40(63)53-17-19-69-21-20-68-18-5-7-27-6-4-8-31-32(27)23-58(44(31)66)35-13-14-37(61)56-42(35)65;43-42(44,45)23-49-33-19-26(12-13-47-33)40-51-31(22-64-40)38(59)50-30-21-55(53-35(30)36(46)57)27-8-6-25(7-9-27)37(58)48-14-16-63-18-17-62-15-2-4-24-3-1-5-28-29(24)20-54(41(28)61)32-10-11-34(56)52-39(32)60;1-26(2,3)44-25(42)36(13-27(28,29)30)19-10-15(8-9-32-19)23-34-18(12-43-23)22(39)33-17-11-37(35-20(17)21(31)38)16-6-4-14(5-7-16)24(40)41;1-2-10-27-12-13-28-11-4-6-15-5-3-7-16-17(15)14-23(21(16)26)18-8-9-19(24)22-20(18)25;21-8-10-28-12-11-27-9-2-4-14-3-1-5-15-16(14)13-23(20(15)26)17-6-7-18(24)22-19(17)25;14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18;1-3-4-11-5-6-12-7-8-13-14(2,9)10;1-2/h4,6,8-12,15-16,22,24-25,35H,5,7,13-14,17-21,23,26H2,1-3H3,(H2,51,62)(H,53,63)(H,54,64)(H,56,61,65);1,3,5-9,12-13,19,21-22,32H,2,4,10-11,14-18,20,23H2,(H2,46,57)(H,47,49)(H,48,58)(H,50,59)(H,52,56,60);4-12H,13H2,1-3H3,(H2,31,38)(H,33,39)(H,40,41);3,5,7,18H,2,4,6,8-14H2,1H3,(H,22,24,25);1,3,5,17H,2,4,6-13,21H2,(H,22,24,25);1-3,10H,4-6,14H2,(H,15,17,18);3-8H2,1-2H3;1H.

What are the key properties of 3-[7-[3-[2-(2-aminoethoxy)ethoxy]propyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-[4-[4-[[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]carbamoyl]-1,3-oxazol-2-yl]-2-pyridinyl]-N-(2,2,2-trifluoroethyl)carbamate;N-[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]-2-[2-(2,2,2-trifluoroethylamino)-4-pyridinyl]-1,3-oxazole-4-carboxamide;4-[3-carbamoyl-4-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2,2,2-trifluoroethyl)amino]-4-pyridinyl]-1,3-oxazole-4-carbonyl]amino]pyrazol-1-yl]benzoic acid;formonitrile;3-[3-oxo-7-[3-(2-propoxyethoxy)propyl]-1H-isoindol-2-yl]piperidine-2,6-dione;2-(2-propoxyethoxy)ethyl methanesulfonate?

3-[7-[3-[2-(2-aminoethoxy)ethoxy]propyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-[4-[4-[[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]carbamoyl]-1,3-oxazol-2-yl]-2-pyridinyl]-N-(2,2,2-trifluoroethyl)carbamate;N-[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]-2-[2-(2,2,2-trifluoroethylamino)-4-pyridinyl]-1,3-oxazole-4-carboxamide;4-[3-carbamoyl-4-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2,2,2-trifluoroethyl)amino]-4-pyridinyl]-1,3-oxazole-4-carbonyl]amino]pyrazol-1-yl]benzoic acid;formonitrile;3-[3-oxo-7-[3-(2-propoxyethoxy)propyl]-1H-isoindol-2-yl]piperidine-2,6-dione;2-(2-propoxyethoxy)ethyl methanesulfonate has a molecular weight of 3779.83 g/mol, XLogP of 15.18, 76 rotatable bonds, 17 hydrogen bond donors, and 60 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[7-[3-[2-(2-aminoethoxy)ethoxy]propyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-[4-[4-[[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]carbamoyl]-1,3-oxazol-2-yl]-2-pyridinyl]-N-(2,2,2-trifluoroethyl)carbamate;N-[3-carbamoyl-1-[4-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]-2-[2-(2,2,2-trifluoroethylamino)-4-pyridinyl]-1,3-oxazole-4-carboxamide;4-[3-carbamoyl-4-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2,2,2-trifluoroethyl)amino]-4-pyridinyl]-1,3-oxazole-4-carbonyl]amino]pyrazol-1-yl]benzoic acid;formonitrile;3-[3-oxo-7-[3-(2-propoxyethoxy)propyl]-1H-isoindol-2-yl]piperidine-2,6-dione;2-(2-propoxyethoxy)ethyl methanesulfonate is sourced from PubChem (CID 158599525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).