tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate;bis(tert-butyl N-[2-[2-[2-[[2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetyl]-methylamino]ethoxy]ethoxy]ethyl]carbamate);tert-butyl N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[methyl-(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;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-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propoxy]ethoxy]ethyl]-N-methylacetamide;dimethyl sulfate;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate

C198H278F13N29O60S — CID 157139005

IUPACtert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate;bis(tert-butyl N-[2-[2-[2-[[2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetyl]-methylamino]ethoxy]ethoxy]ethyl]carbamate);tert-butyl N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[methyl-(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;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-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propoxy]ethoxy]ethyl]-N-methylacetamide;dimethyl sulfate;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate
SMILESCC(C)(C)OC(=O)NCCOCCOCCN.CC(C)(C)OC(=O)NCCOCCOCCNC(=O)C(F)(F)F.CN(CCOCCOCCNC(=O)OC(C)(C)C)C(=O)C(F)(F)F.CNCCOCCOCCNC(=O)OC(C)(C)C.COS(=O)(=O)OC.COc1cc(-c2cn(C)c(=O)c3cnccc23)cc(OC)c1CN(C)CC(=O)N(C)CCOCCOCCCc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O.COc1cc(-c2cn(C)c(=O)c3cnccc23)cc(OC)c1CN(C)CC(=O)N(C)CCOCCOCCNC(=O)OC(C)(C)C.COc1cc(-c2cn(C)c(=O)c3cnccc23)cc(OC)c1CN(C)CC(=O)N(C)CCOCCOCCNC(=O)OC(C)(C)C.COc1cc(-c2cn(C)c(=O)c3cnccc23)cc(OC)c1CN(C)CC(=O)O.O=C(OC(=O)C(F)(F)F)C(F)(F)F.O=C1CCC(N2C(=O)c3cccc(F)c3C2=O)C(=O)N1
InChIInChI=1S/C42H48N6O10.2C33H47N5O8.C21H23N3O5.C14H25F3N2O5.C13H23F3N2O5.C13H9FN2O4.C12H26N2O4.C11H24N2O4.C4F6O3.C2H6O4S/c1-45(23-32-34(55-4)20-27(21-35(32)56-5)31-24-47(3)40(52)30-22-43-14-13-28(30)31)25-37(50)46(2)15-17-58-19-18-57-16-7-9-26-8-6-10-29-38(26)42(54)48(41(29)53)33-11-12-36(49)44-39(33)51;2*1-33(2,3)46-32(41)35-11-13-44-15-16-45-14-12-37(5)30(39)22-36(4)20-27-28(42-7)17-23(18-29(27)43-8)26-21-38(6)31(40)25-19-34-10-9-24(25)26;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;1-13(2,3)24-12(21)18-5-7-22-9-10-23-8-6-19(4)11(20)14(15,16)17;1-12(2,3)23-11(20)18-5-7-22-9-8-21-6-4-17-10(19)13(14,15)16;14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18;1-12(2,3)18-11(15)14-6-8-17-10-9-16-7-5-13-4;1-11(2,3)17-10(14)13-5-7-16-9-8-15-6-4-12;5-3(6,7)1(11)13-2(12)4(8,9)10;1-5-7(3,4)6-2/h6,8,10,13-14,20-22,24,33H,7,9,11-12,15-19,23,25H2,1-5H3,(H,44,49,51);2*9-10,17-19,21H,11-16,20,22H2,1-8H3,(H,35,41);5-9,11H,10,12H2,1-4H3,(H,25,26);5-10H2,1-4H3,(H,18,21);4-9H2,1-3H3,(H,17,19)(H,18,20);1-3,8H,4-5H2,(H,15,17,18);13H,5-10H2,1-4H3,(H,14,15);4-9,12H2,1-3H3,(H,13,14);;1-2H3
InChIKeyAJYVQTHVNRPWIZ-UHFFFAOYSA-N
MW4303.59 g/mol
LogP15.83
Rot. Bonds95

About tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate;bis(tert-butyl N-[2-[2-[2-[[2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetyl]-methylamino]ethoxy]ethoxy]ethyl]carbamate);tert-butyl N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[methyl-(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;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-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propoxy]ethoxy]ethyl]-N-methylacetamide;dimethyl sulfate;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate

tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate;bis(tert-butyl N-[2-[2-[2-[[2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetyl]-methylamino]ethoxy]ethoxy]ethyl]carbamate);tert-butyl N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[methyl-(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;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-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propoxy]ethoxy]ethyl]-N-methylacetamide;dimethyl sulfate;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate (PubChem CID 157139005) has the molecular formula C198H278F13N29O60S and a molecular weight of 4303.59 g/mol. Its IUPAC name is tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate;bis(tert-butyl N-[2-[2-[2-[[2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetyl]-methylamino]ethoxy]ethoxy]ethyl]carbamate);tert-butyl N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[methyl-(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;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-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propoxy]ethoxy]ethyl]-N-methylacetamide;dimethyl sulfate;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate.

Molecular Properties

Compound Nametert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate;bis(tert-butyl N-[2-[2-[2-[[2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetyl]-methylamino]ethoxy]ethoxy]ethyl]carbamate);tert-butyl N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[methyl-(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;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-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propoxy]ethoxy]ethyl]-N-methylacetamide;dimethyl sulfate;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate
PubChem CID157139005
Molecular FormulaC198H278F13N29O60S
Molecular Weight4303.59 g/mol
Exact Mass4300.91
IUPAC Nametert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate;bis(tert-butyl N-[2-[2-[2-[[2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetyl]-methylamino]ethoxy]ethoxy]ethyl]carbamate);tert-butyl N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[methyl-(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;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-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propoxy]ethoxy]ethyl]-N-methylacetamide;dimethyl sulfate;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate
SMILESCC(C)(C)OC(=O)NCCOCCOCCN.CC(C)(C)OC(=O)NCCOCCOCCNC(=O)C(F)(F)F.CN(CCOCCOCCNC(=O)OC(C)(C)C)C(=O)C(F)(F)F.CNCCOCCOCCNC(=O)OC(C)(C)C.COS(=O)(=O)OC.COc1cc(-c2cn(C)c(=O)c3cnccc23)cc(OC)c1CN(C)CC(=O)N(C)CCOCCOCCCc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O.COc1cc(-c2cn(C)c(=O)c3cnccc23)cc(OC)c1CN(C)CC(=O)N(C)CCOCCOCCNC(=O)OC(C)(C)C.COc1cc(-c2cn(C)c(=O)c3cnccc23)cc(OC)c1CN(C)CC(=O)N(C)CCOCCOCCNC(=O)OC(C)(C)C.COc1cc(-c2cn(C)c(=O)c3cnccc23)cc(OC)c1CN(C)CC(=O)O.O=C(OC(=O)C(F)(F)F)C(F)(F)F.O=C1CCC(N2C(=O)c3cccc(F)c3C2=O)C(=O)N1
InChIInChI=1S/C42H48N6O10.2C33H47N5O8.C21H23N3O5.C14H25F3N2O5.C13H23F3N2O5.C13H9FN2O4.C12H26N2O4.C11H24N2O4.C4F6O3.C2H6O4S/c1-45(23-32-34(55-4)20-27(21-35(32)56-5)31-24-47(3)40(52)30-22-43-14-13-28(30)31)25-37(50)46(2)15-17-58-19-18-57-16-7-9-26-8-6-10-29-38(26)42(54)48(41(29)53)33-11-12-36(49)44-39(33)51;2*1-33(2,3)46-32(41)35-11-13-44-15-16-45-14-12-37(5)30(39)22-36(4)20-27-28(42-7)17-23(18-29(27)43-8)26-21-38(6)31(40)25-19-34-10-9-24(25)26;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;1-13(2,3)24-12(21)18-5-7-22-9-10-23-8-6-19(4)11(20)14(15,16)17;1-12(2,3)23-11(20)18-5-7-22-9-8-21-6-4-17-10(19)13(14,15)16;14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18;1-12(2,3)18-11(15)14-6-8-17-10-9-16-7-5-13-4;1-11(2,3)17-10(14)13-5-7-16-9-8-15-6-4-12;5-3(6,7)1(11)13-2(12)4(8,9)10;1-5-7(3,4)6-2/h6,8,10,13-14,20-22,24,33H,7,9,11-12,15-19,23,25H2,1-5H3,(H,44,49,51);2*9-10,17-19,21H,11-16,20,22H2,1-8H3,(H,35,41);5-9,11H,10,12H2,1-4H3,(H,25,26);5-10H2,1-4H3,(H,18,21);4-9H2,1-3H3,(H,17,19)(H,18,20);1-3,8H,4-5H2,(H,15,17,18);13H,5-10H2,1-4H3,(H,14,15);4-9,12H2,1-3H3,(H,13,14);;1-2H3
InChIKeyAJYVQTHVNRPWIZ-UHFFFAOYSA-N
XLogP15.83
TPSA1034.32 Ų
H-Bond Donors12
H-Bond Acceptors73
Rotatable Bonds95
Heavy Atoms301
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004303.59
LogP ≤ 515.83
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1073

Analyze tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate;bis(tert-butyl N-[2-[2-[2-[[2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetyl]-methylamino]ethoxy]ethoxy]ethyl]carbamate);tert-butyl N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[methyl-(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;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-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propoxy]ethoxy]ethyl]-N-methylacetamide;dimethyl sulfate;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate with MolForge

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Related Compounds

2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-5,7-dihydropyrrolo[3,4-f]isoindol-6-yl]ethyl]acetamide
CID 154672373
2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[4-[9-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]butyl]acetamide
CID 154672489
4-(2-aminoethyl)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;tert-butyl N-[(E)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]ethenyl]carbamate;tert-butyl N-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]ethyl]carbamate;tert-butyl N-ethenylcarbamate;2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)benzaldehyde;4-[4-[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]butyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;4-[2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]ethyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl] trifluoromethanesulfonate;2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindole-1,3-dione;formic acid
CID 161506989
3-[[4-[4-[(4,4-difluoro-2,3-dihydro-1H-isoquinolin-5-yl)methyl]piperidin-1-yl]-3-fluorophenyl]methyl]piperidine-2,6-dione;2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)benzoic acid;3-[4-[4-[[2-[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)benzoyl]-4,4-difluoro-1,3-dihydroisoquinolin-5-yl]methyl]piperidin-1-yl]-3-fluoroanilino]piperidine-2,6-dione
CID 165056774
acetyl 2,2,2-trifluoroacetate;N-[[(2S)-azetidin-2-yl]methyl]-2,2,2-trifluoro-N-methylacetamide;tert-butyl (2S)-2-(aminomethyl)azetidine-1-carboxylate;tert-butyl (2S)-2-[[methyl-(2,2,2-trifluoroacetyl)amino]methyl]azetidine-1-carboxylate;tert-butyl (2R)-2-(4,4,4-trifluoro-3-oxobutyl)azetidine-1-carboxylate;4-[3,5-dimethoxy-4-[[(2S)-2-(methylaminomethyl)azetidin-1-yl]methyl]phenyl]-2-methyl-2,7-naphthyridin-1-one;2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)benzaldehyde;N-[[(2S)-1-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl]azetidin-2-yl]methyl]-N-methylacetamide;4-[[[(2S)-1-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl]azetidin-2-yl]methyl-methylamino]methyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;dimethyl sulfate;2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindole-4-carbaldehyde;methane;sulfane
CID 168408882
2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[4-[9-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]butyl]acetamide;formic acid
CID 155026802
2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propoxy]ethoxy]ethyl]-N-methylacetamide
CID 157139006
4-[3,5-dimethoxy-4-(methylaminomethyl)phenyl]-2-methyl-2,7-naphthyridin-1-one;N-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl]-3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxy-N-methylpropanamide;3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxypropanoic acid;2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindole-1,3-dione;methyl 3-bromopropanoate;methyl 3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxypropanoate
CID 157820976
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-methylacetamide;2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]propoxy]ethoxy]ethyl]-N-methylacetamide;2-(2,6-dioxopiperidin-3-yl)-5-fluoroisoindole-1,3-dione
CID 158658354
tert-butyl 10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]decanoate;4-[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]-N-[9-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]nonyl]butanamide;methane;[3-methoxy-5-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)-2-[[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]methyl]phenyl]-methylideneoxidanium
CID 159247972
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
4-[3,5-dimethoxy-4-(methylaminomethyl)phenyl]-2-methyl-2,7-naphthyridin-1-one;N-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl]-6-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxy-N-methylhexanamide;6-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyhexanoic acid
CID 160352507

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate;bis(tert-butyl N-[2-[2-[2-[[2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetyl]-methylamino]ethoxy]ethoxy]ethyl]carbamate);tert-butyl N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[methyl-(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;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-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propoxy]ethoxy]ethyl]-N-methylacetamide;dimethyl sulfate;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate?
The IUPAC name of tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate;bis(tert-butyl N-[2-[2-[2-[[2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetyl]-methylamino]ethoxy]ethoxy]ethyl]carbamate);tert-butyl N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[methyl-(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;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-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propoxy]ethoxy]ethyl]-N-methylacetamide;dimethyl sulfate;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate (CID 157139005) is tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate;bis(tert-butyl N-[2-[2-[2-[[2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetyl]-methylamino]ethoxy]ethoxy]ethyl]carbamate);tert-butyl N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[methyl-(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;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-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propoxy]ethoxy]ethyl]-N-methylacetamide;dimethyl sulfate;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate.
What is the SMILES notation for tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate;bis(tert-butyl N-[2-[2-[2-[[2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetyl]-methylamino]ethoxy]ethoxy]ethyl]carbamate);tert-butyl N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[methyl-(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;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-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propoxy]ethoxy]ethyl]-N-methylacetamide;dimethyl sulfate;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate?
The canonical SMILES for tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate;bis(tert-butyl N-[2-[2-[2-[[2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetyl]-methylamino]ethoxy]ethoxy]ethyl]carbamate);tert-butyl N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[methyl-(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;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-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propoxy]ethoxy]ethyl]-N-methylacetamide;dimethyl sulfate;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate is CC(C)(C)OC(=O)NCCOCCOCCN.CC(C)(C)OC(=O)NCCOCCOCCNC(=O)C(F)(F)F.CN(CCOCCOCCNC(=O)OC(C)(C)C)C(=O)C(F)(F)F.CNCCOCCOCCNC(=O)OC(C)(C)C.COS(=O)(=O)OC.COc1cc(-c2cn(C)c(=O)c3cnccc23)cc(OC)c1CN(C)CC(=O)N(C)CCOCCOCCCc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O.COc1cc(-c2cn(C)c(=O)c3cnccc23)cc(OC)c1CN(C)CC(=O)N(C)CCOCCOCCNC(=O)OC(C)(C)C.COc1cc(-c2cn(C)c(=O)c3cnccc23)cc(OC)c1CN(C)CC(=O)N(C)CCOCCOCCNC(=O)OC(C)(C)C.COc1cc(-c2cn(C)c(=O)c3cnccc23)cc(OC)c1CN(C)CC(=O)O.O=C(OC(=O)C(F)(F)F)C(F)(F)F.O=C1CCC(N2C(=O)c3cccc(F)c3C2=O)C(=O)N1.
What is the InChIKey of tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate;bis(tert-butyl N-[2-[2-[2-[[2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetyl]-methylamino]ethoxy]ethoxy]ethyl]carbamate);tert-butyl N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[methyl-(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;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-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propoxy]ethoxy]ethyl]-N-methylacetamide;dimethyl sulfate;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate?
The InChIKey is AJYVQTHVNRPWIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H48N6O10.2C33H47N5O8.C21H23N3O5.C14H25F3N2O5.C13H23F3N2O5.C13H9FN2O4.C12H26N2O4.C11H24N2O4.C4F6O3.C2H6O4S/c1-45(23-32-34(55-4)20-27(21-35(32)56-5)31-24-47(3)40(52)30-22-43-14-13-28(30)31)25-37(50)46(2)15-17-58-19-18-57-16-7-9-26-8-6-10-29-38(26)42(54)48(41(29)53)33-11-12-36(49)44-39(33)51;2*1-33(2,3)46-32(41)35-11-13-44-15-16-45-14-12-37(5)30(39)22-36(4)20-27-28(42-7)17-23(18-29(27)43-8)26-21-38(6)31(40)25-19-34-10-9-24(25)26;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;1-13(2,3)24-12(21)18-5-7-22-9-10-23-8-6-19(4)11(20)14(15,16)17;1-12(2,3)23-11(20)18-5-7-22-9-8-21-6-4-17-10(19)13(14,15)16;14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18;1-12(2,3)18-11(15)14-6-8-17-10-9-16-7-5-13-4;1-11(2,3)17-10(14)13-5-7-16-9-8-15-6-4-12;5-3(6,7)1(11)13-2(12)4(8,9)10;1-5-7(3,4)6-2/h6,8,10,13-14,20-22,24,33H,7,9,11-12,15-19,23,25H2,1-5H3,(H,44,49,51);2*9-10,17-19,21H,11-16,20,22H2,1-8H3,(H,35,41);5-9,11H,10,12H2,1-4H3,(H,25,26);5-10H2,1-4H3,(H,18,21);4-9H2,1-3H3,(H,17,19)(H,18,20);1-3,8H,4-5H2,(H,15,17,18);13H,5-10H2,1-4H3,(H,14,15);4-9,12H2,1-3H3,(H,13,14);;1-2H3.
What are the key properties of tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate;bis(tert-butyl N-[2-[2-[2-[[2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetyl]-methylamino]ethoxy]ethoxy]ethyl]carbamate);tert-butyl N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[methyl-(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;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-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propoxy]ethoxy]ethyl]-N-methylacetamide;dimethyl sulfate;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate?
tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate;bis(tert-butyl N-[2-[2-[2-[[2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetyl]-methylamino]ethoxy]ethoxy]ethyl]carbamate);tert-butyl N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[methyl-(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;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-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propoxy]ethoxy]ethyl]-N-methylacetamide;dimethyl sulfate;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate has a molecular weight of 4303.59 g/mol, XLogP of 15.83, 95 rotatable bonds, 12 hydrogen bond donors, and 73 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate;bis(tert-butyl N-[2-[2-[2-[[2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]acetyl]-methylamino]ethoxy]ethoxy]ethyl]carbamate);tert-butyl N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[methyl-(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;tert-butyl N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]ethyl]carbamate;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-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propoxy]ethoxy]ethyl]-N-methylacetamide;dimethyl sulfate;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate is sourced from PubChem (CID 157139005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).