5-(3-aminocyclobutyl)oxy-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;tert-butyl 2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]acetate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;2-chloro-4-[3-[2-[4-[4-[[[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]-propan-2-ylamino]methyl]piperidin-1-yl]phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-chloro-4-[3-[2-[4-(4-formylpiperidin-1-yl)phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-5-[3-(propan-2-ylamino)cyclobutyl]oxyisoindole-1,3-dione;propan-2-one;dihydrochloride

C163H190Cl4N18O36 — CID 159105152

About 5-(3-aminocyclobutyl)oxy-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;tert-butyl 2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]acetate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;2-chloro-4-[3-[2-[4-[4-[[[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]-propan-2-ylamino]methyl]piperidin-1-yl]phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-chloro-4-[3-[2-[4-(4-formylpiperidin-1-yl)phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-5-[3-(propan-2-ylamino)cyclobutyl]oxyisoindole-1,3-dione;propan-2-one;dihydrochloride

5-(3-aminocyclobutyl)oxy-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;tert-butyl 2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]acetate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;2-chloro-4-[3-[2-[4-[4-[[[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]-propan-2-ylamino]methyl]piperidin-1-yl]phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-chloro-4-[3-[2-[4-(4-formylpiperidin-1-yl)phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-5-[3-(propan-2-ylamino)cyclobutyl]oxyisoindole-1,3-dione;propan-2-one;dihydrochloride (PubChem CID 159105152) has the molecular formula C163H190Cl4N18O36 and a molecular weight of 3119.21 g/mol. Its IUPAC name is 5-(3-aminocyclobutyl)oxy-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;tert-butyl 2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]acetate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;2-chloro-4-[3-[2-[4-[4-[[[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]-propan-2-ylamino]methyl]piperidin-1-yl]phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-chloro-4-[3-[2-[4-(4-formylpiperidin-1-yl)phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-5-[3-(propan-2-ylamino)cyclobutyl]oxyisoindole-1,3-dione;propan-2-one;dihydrochloride.

Molecular Properties

• Compound Name: 5-(3-aminocyclobutyl)oxy-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;tert-butyl 2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]acetate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;2-chloro-4-[3-[2-[4-[4-[[[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]-propan-2-ylamino]methyl]piperidin-1-yl]phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-chloro-4-[3-[2-[4-(4-formylpiperidin-1-yl)phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-5-[3-(propan-2-ylamino)cyclobutyl]oxyisoindole-1,3-dione;propan-2-one;dihydrochloride
• PubChem CID: 159105152
• Molecular Formula: C163H190Cl4N18O36
• Molecular Weight: 3119.21 g/mol
• Exact Mass: 3115.23
• IUPAC Name: 5-(3-aminocyclobutyl)oxy-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;tert-butyl 2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]acetate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;2-chloro-4-[3-[2-[4-[4-[[[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]-propan-2-ylamino]methyl]piperidin-1-yl]phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-chloro-4-[3-[2-[4-(4-formylpiperidin-1-yl)phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-5-[3-(propan-2-ylamino)cyclobutyl]oxyisoindole-1,3-dione;propan-2-one;dihydrochloride
• SMILES: CC(C)(C)OC(=O)CC1CC(Oc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)C1.CC(C)(C)OC(=O)NC1CC(O)C1.CC(C)=O.CC(C)N(CC1CCN(c2ccc(C(=O)CC3C(C)(C)C(Oc4ccc(C#N)c(Cl)c4)C3(C)C)cc2)CC1)C1CC(Oc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)C1.CC(C)NC1CC(Oc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)C1.CC1(C)C(CC(=O)c2ccc(N3CCC(C=O)CC3)cc2)C(C)(C)C1Oc1ccc(C#N)c(Cl)c1.Cl.Cl.NC1CC(Oc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)C1.O=C1CCC(N2C(=O)c3ccc(O)cc3C2=O)C(=O)N1
• InChI: InChI=1S/C49H56ClN5O7.C29H33ClN2O3.C23H26N2O7.C20H23N3O5.C17H17N3O5.C13H10N2O5.C9H17NO3.C3H6O.2ClH/c1-28(2)54(33-21-36(22-33)61-34-13-14-37-38(23-34)46(60)55(45(37)59)40-15-16-43(57)52-44(40)58)27-29-17-19-53(20-18-29)32-10-7-30(8-11-32)41(56)25-42-48(3,4)47(49(42,5)6)62-35-12-9-31(26-51)39(50)24-35;1-28(2)26(29(3,4)27(28)35-23-10-7-21(17-31)24(30)15-23)16-25(34)20-5-8-22(9-6-20)32-13-11-19(18-33)12-14-32;1-23(2,3)32-19(27)10-12-8-14(9-12)31-13-4-5-15-16(11-13)22(30)25(21(15)29)17-6-7-18(26)24-20(17)28;1-10(2)21-11-7-13(8-11)28-12-3-4-14-15(9-12)20(27)23(19(14)26)16-5-6-17(24)22-18(16)25;18-8-5-10(6-8)25-9-1-2-11-12(7-9)17(24)20(16(11)23)13-3-4-14(21)19-15(13)22;16-6-1-2-7-8(5-6)13(20)15(12(7)19)9-3-4-10(17)14-11(9)18;1-9(2,3)13-8(12)10-6-4-7(11)5-6;1-3(2)4;;/h7-14,23-24,28-29,33,36,40,42,47H,15-22,25,27H2,1-6H3,(H,52,57,58);5-10,15,18-19,26-27H,11-14,16H2,1-4H3;4-5,11-12,14,17H,6-10H2,1-3H3,(H,24,26,28);3-4,9-11,13,16,21H,5-8H2,1-2H3,(H,22,24,25);1-2,7-8,10,13H,3-6,18H2,(H,19,21,22);1-2,5,9,16H,3-4H2,(H,14,17,18);6-7,11H,4-5H2,1-3H3,(H,10,12);1-2H3;2*1H
• InChIKey: NNJJDNONZXJKKH-UHFFFAOYSA-N
• XLogP: 19.38
• TPSA: 741.85 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 43
• Rotatable Bonds: 35
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3119.21
LogP ≤ 5	19.38
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-(3-aminocyclobutyl)oxy-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;tert-butyl 2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]acetate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;2-chloro-4-[3-[2-[4-[4-[[[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]-propan-2-ylamino]methyl]piperidin-1-yl]phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-chloro-4-[3-[2-[4-(4-formylpiperidin-1-yl)phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-5-[3-(propan-2-ylamino)cyclobutyl]oxyisoindole-1,3-dione;propan-2-one;dihydrochloride?

The IUPAC name of 5-(3-aminocyclobutyl)oxy-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;tert-butyl 2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]acetate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;2-chloro-4-[3-[2-[4-[4-[[[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]-propan-2-ylamino]methyl]piperidin-1-yl]phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-chloro-4-[3-[2-[4-(4-formylpiperidin-1-yl)phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-5-[3-(propan-2-ylamino)cyclobutyl]oxyisoindole-1,3-dione;propan-2-one;dihydrochloride (CID 159105152) is 5-(3-aminocyclobutyl)oxy-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;tert-butyl 2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]acetate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;2-chloro-4-[3-[2-[4-[4-[[[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]-propan-2-ylamino]methyl]piperidin-1-yl]phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-chloro-4-[3-[2-[4-(4-formylpiperidin-1-yl)phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-5-[3-(propan-2-ylamino)cyclobutyl]oxyisoindole-1,3-dione;propan-2-one;dihydrochloride.

What is the SMILES notation for 5-(3-aminocyclobutyl)oxy-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;tert-butyl 2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]acetate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;2-chloro-4-[3-[2-[4-[4-[[[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]-propan-2-ylamino]methyl]piperidin-1-yl]phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-chloro-4-[3-[2-[4-(4-formylpiperidin-1-yl)phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-5-[3-(propan-2-ylamino)cyclobutyl]oxyisoindole-1,3-dione;propan-2-one;dihydrochloride?

The canonical SMILES for 5-(3-aminocyclobutyl)oxy-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;tert-butyl 2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]acetate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;2-chloro-4-[3-[2-[4-[4-[[[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]-propan-2-ylamino]methyl]piperidin-1-yl]phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-chloro-4-[3-[2-[4-(4-formylpiperidin-1-yl)phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-5-[3-(propan-2-ylamino)cyclobutyl]oxyisoindole-1,3-dione;propan-2-one;dihydrochloride is CC(C)(C)OC(=O)CC1CC(Oc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)C1.CC(C)(C)OC(=O)NC1CC(O)C1.CC(C)=O.CC(C)N(CC1CCN(c2ccc(C(=O)CC3C(C)(C)C(Oc4ccc(C#N)c(Cl)c4)C3(C)C)cc2)CC1)C1CC(Oc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)C1.CC(C)NC1CC(Oc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)C1.CC1(C)C(CC(=O)c2ccc(N3CCC(C=O)CC3)cc2)C(C)(C)C1Oc1ccc(C#N)c(Cl)c1.Cl.Cl.NC1CC(Oc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)C1.O=C1CCC(N2C(=O)c3ccc(O)cc3C2=O)C(=O)N1.

What is the InChIKey of 5-(3-aminocyclobutyl)oxy-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;tert-butyl 2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]acetate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;2-chloro-4-[3-[2-[4-[4-[[[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]-propan-2-ylamino]methyl]piperidin-1-yl]phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-chloro-4-[3-[2-[4-(4-formylpiperidin-1-yl)phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-5-[3-(propan-2-ylamino)cyclobutyl]oxyisoindole-1,3-dione;propan-2-one;dihydrochloride?

The InChIKey is NNJJDNONZXJKKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H56ClN5O7.C29H33ClN2O3.C23H26N2O7.C20H23N3O5.C17H17N3O5.C13H10N2O5.C9H17NO3.C3H6O.2ClH/c1-28(2)54(33-21-36(22-33)61-34-13-14-37-38(23-34)46(60)55(45(37)59)40-15-16-43(57)52-44(40)58)27-29-17-19-53(20-18-29)32-10-7-30(8-11-32)41(56)25-42-48(3,4)47(49(42,5)6)62-35-12-9-31(26-51)39(50)24-35;1-28(2)26(29(3,4)27(28)35-23-10-7-21(17-31)24(30)15-23)16-25(34)20-5-8-22(9-6-20)32-13-11-19(18-33)12-14-32;1-23(2,3)32-19(27)10-12-8-14(9-12)31-13-4-5-15-16(11-13)22(30)25(21(15)29)17-6-7-18(26)24-20(17)28;1-10(2)21-11-7-13(8-11)28-12-3-4-14-15(9-12)20(27)23(19(14)26)16-5-6-17(24)22-18(16)25;18-8-5-10(6-8)25-9-1-2-11-12(7-9)17(24)20(16(11)23)13-3-4-14(21)19-15(13)22;16-6-1-2-7-8(5-6)13(20)15(12(7)19)9-3-4-10(17)14-11(9)18;1-9(2,3)13-8(12)10-6-4-7(11)5-6;1-3(2)4;;/h7-14,23-24,28-29,33,36,40,42,47H,15-22,25,27H2,1-6H3,(H,52,57,58);5-10,15,18-19,26-27H,11-14,16H2,1-4H3;4-5,11-12,14,17H,6-10H2,1-3H3,(H,24,26,28);3-4,9-11,13,16,21H,5-8H2,1-2H3,(H,22,24,25);1-2,7-8,10,13H,3-6,18H2,(H,19,21,22);1-2,5,9,16H,3-4H2,(H,14,17,18);6-7,11H,4-5H2,1-3H3,(H,10,12);1-2H3;2*1H.

What are the key properties of 5-(3-aminocyclobutyl)oxy-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;tert-butyl 2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]acetate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;2-chloro-4-[3-[2-[4-[4-[[[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]-propan-2-ylamino]methyl]piperidin-1-yl]phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-chloro-4-[3-[2-[4-(4-formylpiperidin-1-yl)phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-5-[3-(propan-2-ylamino)cyclobutyl]oxyisoindole-1,3-dione;propan-2-one;dihydrochloride?

5-(3-aminocyclobutyl)oxy-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;tert-butyl 2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]acetate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;2-chloro-4-[3-[2-[4-[4-[[[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]-propan-2-ylamino]methyl]piperidin-1-yl]phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-chloro-4-[3-[2-[4-(4-formylpiperidin-1-yl)phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-5-[3-(propan-2-ylamino)cyclobutyl]oxyisoindole-1,3-dione;propan-2-one;dihydrochloride has a molecular weight of 3119.21 g/mol, XLogP of 19.38, 35 rotatable bonds, 10 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(3-aminocyclobutyl)oxy-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;tert-butyl 2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]acetate;tert-butyl N-(3-hydroxycyclobutyl)carbamate;2-chloro-4-[3-[2-[4-[4-[[[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxycyclobutyl]-propan-2-ylamino]methyl]piperidin-1-yl]phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-chloro-4-[3-[2-[4-(4-formylpiperidin-1-yl)phenyl]-2-oxoethyl]-2,2,4,4-tetramethylcyclobutyl]oxybenzonitrile;2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindole-1,3-dione;2-(2,6-dioxopiperidin-3-yl)-5-[3-(propan-2-ylamino)cyclobutyl]oxyisoindole-1,3-dione;propan-2-one;dihydrochloride is sourced from PubChem (CID 159105152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).