sodium;tert-butyl N-[2-[2-(2-iodoethoxy)ethoxy]ethyl]-N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;tert-butyl N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;carbon dioxide;3-[6-[2-[2-[[4-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-pyridinyl]amino]ethoxy]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;2-(6-hydroxy-3-oxo-1H-isoindol-2-yl)pentanamide;2-[2-[2-[[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate;2-(2-propoxyethoxy)ethyl 4-methylbenzenesulfonate;2,2,2-trifluoroacetaldehyde;iodide

C156H170F4I2N19NaO32S3 — CID 165025790

IUPACsodium;tert-butyl N-[2-[2-(2-iodoethoxy)ethoxy]ethyl]-N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;tert-butyl N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;carbon dioxide;3-[6-[2-[2-[[4-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-pyridinyl]amino]ethoxy]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;2-(6-hydroxy-3-oxo-1H-isoindol-2-yl)pentanamide;2-[2-[2-[[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate;2-(2-propoxyethoxy)ethyl 4-methylbenzenesulfonate;2,2,2-trifluoroacetaldehyde;iodide
SMILESCCCC(C(N)=O)N1Cc2cc(O)ccc2C1=O.CCCOCCOCCOS(=O)(=O)c1ccc(C)cc1.COc1ccc2nc(-c3ccc(-c4ccnc(N(CCOCCOCCI)C(=O)OC(C)(C)C)c4)cc3)cn2c1.COc1ccc2nc(-c3ccc(-c4ccnc(N(CCOCCOCCOS(=O)(=O)c5ccc(C)cc5)C(=O)OC(C)(C)C)c4)cc3)cn2c1.COc1ccc2nc(-c3ccc(-c4ccnc(NC(=O)OC(C)(C)C)c4)cc3)cn2c1.O=C1CCC(N2Cc3cc(OCCOCCNc4cc(-c5ccc(-c6nc7ccc(F)cc7s6)cc5)ccn4)ccc3C2=O)C(=O)N1.O=C=O.O=CC(F)(F)F.[I-].[Na+]
InChIInChI=1S/C37H42N4O8S.C35H30FN5O5S.C30H35IN4O5.C24H24N4O3.C14H22O5S.C13H16N2O3.C2HF3O.CO2.HI.Na/c1-27-6-13-32(14-7-27)50(43,44)48-23-22-47-21-20-46-19-18-41(36(42)49-37(2,3)4)35-24-30(16-17-38-35)28-8-10-29(11-9-28)33-26-40-25-31(45-5)12-15-34(40)39-33;36-25-5-8-28-30(19-25)47-34(39-28)22-3-1-21(2-4-22)23-11-12-37-31(18-23)38-13-14-45-15-16-46-26-6-7-27-24(17-26)20-41(35(27)44)29-9-10-32(42)40-33(29)43;1-30(2,3)40-29(36)35(14-16-39-18-17-38-15-12-31)28-19-24(11-13-32-28)22-5-7-23(8-6-22)26-21-34-20-25(37-4)9-10-27(34)33-26;1-24(2,3)31-23(29)27-21-13-18(11-12-25-21)16-5-7-17(8-6-16)20-15-28-14-19(30-4)9-10-22(28)26-20;1-3-8-17-9-10-18-11-12-19-20(15,16)14-6-4-13(2)5-7-14;1-2-3-11(12(14)17)15-7-8-6-9(16)4-5-10(8)13(15)18;3-2(4,5)1-6;2-1-3;;/h6-17,24-26H,18-23H2,1-5H3;1-8,11-12,17-19,29H,9-10,13-16,20H2,(H,37,38)(H,40,42,43);5-11,13,19-21H,12,14-18H2,1-4H3;5-15H,1-4H3,(H,25,27,29);4-7H,3,8-12H2,1-2H3;4-6,11,16H,2-3,7H2,1H3,(H2,14,17);1H;;1H;/q;;;;;;;;;+1/p-1
InChIKeyLWACXQSRCIVQIR-UHFFFAOYSA-M
MW3272.17 g/mol
LogP21.01
Rot. Bonds56

About sodium;tert-butyl N-[2-[2-(2-iodoethoxy)ethoxy]ethyl]-N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;tert-butyl N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;carbon dioxide;3-[6-[2-[2-[[4-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-pyridinyl]amino]ethoxy]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;2-(6-hydroxy-3-oxo-1H-isoindol-2-yl)pentanamide;2-[2-[2-[[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate;2-(2-propoxyethoxy)ethyl 4-methylbenzenesulfonate;2,2,2-trifluoroacetaldehyde;iodide

sodium;tert-butyl N-[2-[2-(2-iodoethoxy)ethoxy]ethyl]-N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;tert-butyl N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;carbon dioxide;3-[6-[2-[2-[[4-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-pyridinyl]amino]ethoxy]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;2-(6-hydroxy-3-oxo-1H-isoindol-2-yl)pentanamide;2-[2-[2-[[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate;2-(2-propoxyethoxy)ethyl 4-methylbenzenesulfonate;2,2,2-trifluoroacetaldehyde;iodide (PubChem CID 165025790) has the molecular formula C156H170F4I2N19NaO32S3 and a molecular weight of 3272.17 g/mol. Its IUPAC name is sodium;tert-butyl N-[2-[2-(2-iodoethoxy)ethoxy]ethyl]-N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;tert-butyl N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;carbon dioxide;3-[6-[2-[2-[[4-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-pyridinyl]amino]ethoxy]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;2-(6-hydroxy-3-oxo-1H-isoindol-2-yl)pentanamide;2-[2-[2-[[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate;2-(2-propoxyethoxy)ethyl 4-methylbenzenesulfonate;2,2,2-trifluoroacetaldehyde;iodide.

Molecular Properties

Compound Namesodium;tert-butyl N-[2-[2-(2-iodoethoxy)ethoxy]ethyl]-N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;tert-butyl N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;carbon dioxide;3-[6-[2-[2-[[4-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-pyridinyl]amino]ethoxy]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;2-(6-hydroxy-3-oxo-1H-isoindol-2-yl)pentanamide;2-[2-[2-[[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate;2-(2-propoxyethoxy)ethyl 4-methylbenzenesulfonate;2,2,2-trifluoroacetaldehyde;iodide
PubChem CID165025790
Molecular FormulaC156H170F4I2N19NaO32S3
Molecular Weight3272.17 g/mol
Exact Mass3269.93
IUPAC Namesodium;tert-butyl N-[2-[2-(2-iodoethoxy)ethoxy]ethyl]-N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;tert-butyl N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;carbon dioxide;3-[6-[2-[2-[[4-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-pyridinyl]amino]ethoxy]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;2-(6-hydroxy-3-oxo-1H-isoindol-2-yl)pentanamide;2-[2-[2-[[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate;2-(2-propoxyethoxy)ethyl 4-methylbenzenesulfonate;2,2,2-trifluoroacetaldehyde;iodide
SMILESCCCC(C(N)=O)N1Cc2cc(O)ccc2C1=O.CCCOCCOCCOS(=O)(=O)c1ccc(C)cc1.COc1ccc2nc(-c3ccc(-c4ccnc(N(CCOCCOCCI)C(=O)OC(C)(C)C)c4)cc3)cn2c1.COc1ccc2nc(-c3ccc(-c4ccnc(N(CCOCCOCCOS(=O)(=O)c5ccc(C)cc5)C(=O)OC(C)(C)C)c4)cc3)cn2c1.COc1ccc2nc(-c3ccc(-c4ccnc(NC(=O)OC(C)(C)C)c4)cc3)cn2c1.O=C1CCC(N2Cc3cc(OCCOCCNc4cc(-c5ccc(-c6nc7ccc(F)cc7s6)cc5)ccn4)ccc3C2=O)C(=O)N1.O=C=O.O=CC(F)(F)F.[I-].[Na+]
InChIInChI=1S/C37H42N4O8S.C35H30FN5O5S.C30H35IN4O5.C24H24N4O3.C14H22O5S.C13H16N2O3.C2HF3O.CO2.HI.Na/c1-27-6-13-32(14-7-27)50(43,44)48-23-22-47-21-20-46-19-18-41(36(42)49-37(2,3)4)35-24-30(16-17-38-35)28-8-10-29(11-9-28)33-26-40-25-31(45-5)12-15-34(40)39-33;36-25-5-8-28-30(19-25)47-34(39-28)22-3-1-21(2-4-22)23-11-12-37-31(18-23)38-13-14-45-15-16-46-26-6-7-27-24(17-26)20-41(35(27)44)29-9-10-32(42)40-33(29)43;1-30(2,3)40-29(36)35(14-16-39-18-17-38-15-12-31)28-19-24(11-13-32-28)22-5-7-23(8-6-22)26-21-34-20-25(37-4)9-10-27(34)33-26;1-24(2,3)31-23(29)27-21-13-18(11-12-25-21)16-5-7-17(8-6-16)20-15-28-14-19(30-4)9-10-22(28)26-20;1-3-8-17-9-10-18-11-12-19-20(15,16)14-6-4-13(2)5-7-14;1-2-3-11(12(14)17)15-7-8-6-9(16)4-5-10(8)13(15)18;3-2(4,5)1-6;2-1-3;;/h6-17,24-26H,18-23H2,1-5H3;1-8,11-12,17-19,29H,9-10,13-16,20H2,(H,37,38)(H,40,42,43);5-11,13,19-21H,12,14-18H2,1-4H3;5-15H,1-4H3,(H,25,27,29);4-7H,3,8-12H2,1-2H3;4-6,11,16H,2-3,7H2,1H3,(H2,14,17);1H;;1H;/q;;;;;;;;;+1/p-1
InChIKeyLWACXQSRCIVQIR-UHFFFAOYSA-M
XLogP21.01
TPSA615.38 Ų
H-Bond Donors5
H-Bond Acceptors45
Rotatable Bonds56
Heavy Atoms217
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003272.17
LogP ≤ 521.01
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1045

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': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze sodium;tert-butyl N-[2-[2-(2-iodoethoxy)ethoxy]ethyl]-N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;tert-butyl N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;carbon dioxide;3-[6-[2-[2-[[4-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-pyridinyl]amino]ethoxy]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;2-(6-hydroxy-3-oxo-1H-isoindol-2-yl)pentanamide;2-[2-[2-[[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate;2-(2-propoxyethoxy)ethyl 4-methylbenzenesulfonate;2,2,2-trifluoroacetaldehyde;iodide with MolForge

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Frequently Asked Questions

What is the IUPAC name of sodium;tert-butyl N-[2-[2-(2-iodoethoxy)ethoxy]ethyl]-N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;tert-butyl N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;carbon dioxide;3-[6-[2-[2-[[4-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-pyridinyl]amino]ethoxy]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;2-(6-hydroxy-3-oxo-1H-isoindol-2-yl)pentanamide;2-[2-[2-[[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate;2-(2-propoxyethoxy)ethyl 4-methylbenzenesulfonate;2,2,2-trifluoroacetaldehyde;iodide?
The IUPAC name of sodium;tert-butyl N-[2-[2-(2-iodoethoxy)ethoxy]ethyl]-N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;tert-butyl N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;carbon dioxide;3-[6-[2-[2-[[4-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-pyridinyl]amino]ethoxy]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;2-(6-hydroxy-3-oxo-1H-isoindol-2-yl)pentanamide;2-[2-[2-[[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate;2-(2-propoxyethoxy)ethyl 4-methylbenzenesulfonate;2,2,2-trifluoroacetaldehyde;iodide (CID 165025790) is sodium;tert-butyl N-[2-[2-(2-iodoethoxy)ethoxy]ethyl]-N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;tert-butyl N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;carbon dioxide;3-[6-[2-[2-[[4-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-pyridinyl]amino]ethoxy]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;2-(6-hydroxy-3-oxo-1H-isoindol-2-yl)pentanamide;2-[2-[2-[[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate;2-(2-propoxyethoxy)ethyl 4-methylbenzenesulfonate;2,2,2-trifluoroacetaldehyde;iodide.
What is the SMILES notation for sodium;tert-butyl N-[2-[2-(2-iodoethoxy)ethoxy]ethyl]-N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;tert-butyl N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;carbon dioxide;3-[6-[2-[2-[[4-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-pyridinyl]amino]ethoxy]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;2-(6-hydroxy-3-oxo-1H-isoindol-2-yl)pentanamide;2-[2-[2-[[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate;2-(2-propoxyethoxy)ethyl 4-methylbenzenesulfonate;2,2,2-trifluoroacetaldehyde;iodide?
The canonical SMILES for sodium;tert-butyl N-[2-[2-(2-iodoethoxy)ethoxy]ethyl]-N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;tert-butyl N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;carbon dioxide;3-[6-[2-[2-[[4-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-pyridinyl]amino]ethoxy]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;2-(6-hydroxy-3-oxo-1H-isoindol-2-yl)pentanamide;2-[2-[2-[[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate;2-(2-propoxyethoxy)ethyl 4-methylbenzenesulfonate;2,2,2-trifluoroacetaldehyde;iodide is CCCC(C(N)=O)N1Cc2cc(O)ccc2C1=O.CCCOCCOCCOS(=O)(=O)c1ccc(C)cc1.COc1ccc2nc(-c3ccc(-c4ccnc(N(CCOCCOCCI)C(=O)OC(C)(C)C)c4)cc3)cn2c1.COc1ccc2nc(-c3ccc(-c4ccnc(N(CCOCCOCCOS(=O)(=O)c5ccc(C)cc5)C(=O)OC(C)(C)C)c4)cc3)cn2c1.COc1ccc2nc(-c3ccc(-c4ccnc(NC(=O)OC(C)(C)C)c4)cc3)cn2c1.O=C1CCC(N2Cc3cc(OCCOCCNc4cc(-c5ccc(-c6nc7ccc(F)cc7s6)cc5)ccn4)ccc3C2=O)C(=O)N1.O=C=O.O=CC(F)(F)F.[I-].[Na+].
What is the InChIKey of sodium;tert-butyl N-[2-[2-(2-iodoethoxy)ethoxy]ethyl]-N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;tert-butyl N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;carbon dioxide;3-[6-[2-[2-[[4-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-pyridinyl]amino]ethoxy]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;2-(6-hydroxy-3-oxo-1H-isoindol-2-yl)pentanamide;2-[2-[2-[[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate;2-(2-propoxyethoxy)ethyl 4-methylbenzenesulfonate;2,2,2-trifluoroacetaldehyde;iodide?
The InChIKey is LWACXQSRCIVQIR-UHFFFAOYSA-M. The full InChI is InChI=1S/C37H42N4O8S.C35H30FN5O5S.C30H35IN4O5.C24H24N4O3.C14H22O5S.C13H16N2O3.C2HF3O.CO2.HI.Na/c1-27-6-13-32(14-7-27)50(43,44)48-23-22-47-21-20-46-19-18-41(36(42)49-37(2,3)4)35-24-30(16-17-38-35)28-8-10-29(11-9-28)33-26-40-25-31(45-5)12-15-34(40)39-33;36-25-5-8-28-30(19-25)47-34(39-28)22-3-1-21(2-4-22)23-11-12-37-31(18-23)38-13-14-45-15-16-46-26-6-7-27-24(17-26)20-41(35(27)44)29-9-10-32(42)40-33(29)43;1-30(2,3)40-29(36)35(14-16-39-18-17-38-15-12-31)28-19-24(11-13-32-28)22-5-7-23(8-6-22)26-21-34-20-25(37-4)9-10-27(34)33-26;1-24(2,3)31-23(29)27-21-13-18(11-12-25-21)16-5-7-17(8-6-16)20-15-28-14-19(30-4)9-10-22(28)26-20;1-3-8-17-9-10-18-11-12-19-20(15,16)14-6-4-13(2)5-7-14;1-2-3-11(12(14)17)15-7-8-6-9(16)4-5-10(8)13(15)18;3-2(4,5)1-6;2-1-3;;/h6-17,24-26H,18-23H2,1-5H3;1-8,11-12,17-19,29H,9-10,13-16,20H2,(H,37,38)(H,40,42,43);5-11,13,19-21H,12,14-18H2,1-4H3;5-15H,1-4H3,(H,25,27,29);4-7H,3,8-12H2,1-2H3;4-6,11,16H,2-3,7H2,1H3,(H2,14,17);1H;;1H;/q;;;;;;;;;+1/p-1.
What are the key properties of sodium;tert-butyl N-[2-[2-(2-iodoethoxy)ethoxy]ethyl]-N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;tert-butyl N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;carbon dioxide;3-[6-[2-[2-[[4-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-pyridinyl]amino]ethoxy]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;2-(6-hydroxy-3-oxo-1H-isoindol-2-yl)pentanamide;2-[2-[2-[[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate;2-(2-propoxyethoxy)ethyl 4-methylbenzenesulfonate;2,2,2-trifluoroacetaldehyde;iodide?
sodium;tert-butyl N-[2-[2-(2-iodoethoxy)ethoxy]ethyl]-N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;tert-butyl N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;carbon dioxide;3-[6-[2-[2-[[4-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-pyridinyl]amino]ethoxy]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;2-(6-hydroxy-3-oxo-1H-isoindol-2-yl)pentanamide;2-[2-[2-[[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate;2-(2-propoxyethoxy)ethyl 4-methylbenzenesulfonate;2,2,2-trifluoroacetaldehyde;iodide has a molecular weight of 3272.17 g/mol, XLogP of 21.01, 56 rotatable bonds, 5 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;tert-butyl N-[2-[2-(2-iodoethoxy)ethoxy]ethyl]-N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;tert-butyl N-[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]carbamate;carbon dioxide;3-[6-[2-[2-[[4-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-pyridinyl]amino]ethoxy]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;2-(6-hydroxy-3-oxo-1H-isoindol-2-yl)pentanamide;2-[2-[2-[[4-[4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate;2-(2-propoxyethoxy)ethyl 4-methylbenzenesulfonate;2,2,2-trifluoroacetaldehyde;iodide is sourced from PubChem (CID 165025790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).