[2-[3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]propanoylamino]-3-(6-methoxy-3-oxohexoxy)-2-[(6-methoxy-3-oxohexoxy)methyl]propyl] N-(2-methoxyethyl)carbamate;N-ethyl-N-propan-2-ylpropan-2-amine;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;(2,3,5,6-tetrafluorophenyl) 3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]-2-[[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]methyl]propoxy]propanoate

C132H201F12N7O48 — CID 159190497

IUPAC[2-[3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]propanoylamino]-3-(6-methoxy-3-oxohexoxy)-2-[(6-methoxy-3-oxohexoxy)methyl]propyl] N-(2-methoxyethyl)carbamate;N-ethyl-N-propan-2-ylpropan-2-amine;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;(2,3,5,6-tetrafluorophenyl) 3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]-2-[[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]methyl]propoxy]propanoate
SMILESCCN(C(C)C)C(C)C.COCCCC(=O)CCOCC(COCCC(=O)CCCOC)(COC(=O)NCCOC)NC(=O)CCOCCN1C(=O)c2ccccc2C1=O.COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN.O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)c2ccccc2C1O)NC(COCCC(=O)Oc1c(F)c(F)cc(F)c1F)(COCCC(=O)Oc1c(F)c(F)cc(F)c1F)COCCC(=O)Oc1c(F)c(F)cc(F)c1F
InChIInChI=1S/C66H80F12N2O24.C35H53N3O13.C23H49NO11.C8H19N/c67-45-37-46(68)56(74)61(55(45)73)102-52(82)6-11-99-40-66(41-100-12-7-53(83)103-62-57(75)47(69)38-48(70)58(62)76,42-101-13-8-54(84)104-63-59(77)49(71)39-50(72)60(63)78)79-51(81)5-10-87-15-17-89-19-21-91-23-25-93-27-29-95-31-33-97-35-36-98-34-32-96-30-28-94-26-24-92-22-20-90-18-16-88-14-9-80-64(85)43-3-1-2-4-44(43)65(80)86;1-45-17-6-8-27(39)12-19-49-24-35(26-51-34(44)36-15-22-47-3,25-50-20-13-28(40)9-7-18-46-2)37-31(41)14-21-48-23-16-38-32(42)29-10-4-5-11-30(29)33(38)43;1-25-4-5-27-8-9-29-12-13-31-16-17-33-20-21-35-23-22-34-19-18-32-15-14-30-11-10-28-7-6-26-3-2-24;1-6-9(7(2)3)8(4)5/h1-4,37-39,64,85H,5-36,40-42H2,(H,79,81);4-5,10-11H,6-9,12-26H2,1-3H3,(H,36,44)(H,37,41);2-24H2,1H3;7-8H,6H2,1-5H3
InChIKeyKOAGOTGGJSLWJK-UHFFFAOYSA-N
MW2882.04 g/mol
LogP9.89
Rot. Bonds123

About [2-[3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]propanoylamino]-3-(6-methoxy-3-oxohexoxy)-2-[(6-methoxy-3-oxohexoxy)methyl]propyl] N-(2-methoxyethyl)carbamate;N-ethyl-N-propan-2-ylpropan-2-amine;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;(2,3,5,6-tetrafluorophenyl) 3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]-2-[[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]methyl]propoxy]propanoate

[2-[3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]propanoylamino]-3-(6-methoxy-3-oxohexoxy)-2-[(6-methoxy-3-oxohexoxy)methyl]propyl] N-(2-methoxyethyl)carbamate;N-ethyl-N-propan-2-ylpropan-2-amine;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;(2,3,5,6-tetrafluorophenyl) 3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]-2-[[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]methyl]propoxy]propanoate (PubChem CID 159190497) has the molecular formula C132H201F12N7O48 and a molecular weight of 2882.04 g/mol. Its IUPAC name is [2-[3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]propanoylamino]-3-(6-methoxy-3-oxohexoxy)-2-[(6-methoxy-3-oxohexoxy)methyl]propyl] N-(2-methoxyethyl)carbamate;N-ethyl-N-propan-2-ylpropan-2-amine;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;(2,3,5,6-tetrafluorophenyl) 3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]-2-[[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]methyl]propoxy]propanoate.

Molecular Properties

Compound Name[2-[3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]propanoylamino]-3-(6-methoxy-3-oxohexoxy)-2-[(6-methoxy-3-oxohexoxy)methyl]propyl] N-(2-methoxyethyl)carbamate;N-ethyl-N-propan-2-ylpropan-2-amine;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;(2,3,5,6-tetrafluorophenyl) 3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]-2-[[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]methyl]propoxy]propanoate
PubChem CID159190497
Molecular FormulaC132H201F12N7O48
Molecular Weight2882.04 g/mol
Exact Mass2880.33
IUPAC Name[2-[3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]propanoylamino]-3-(6-methoxy-3-oxohexoxy)-2-[(6-methoxy-3-oxohexoxy)methyl]propyl] N-(2-methoxyethyl)carbamate;N-ethyl-N-propan-2-ylpropan-2-amine;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;(2,3,5,6-tetrafluorophenyl) 3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]-2-[[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]methyl]propoxy]propanoate
SMILESCCN(C(C)C)C(C)C.COCCCC(=O)CCOCC(COCCC(=O)CCCOC)(COC(=O)NCCOC)NC(=O)CCOCCN1C(=O)c2ccccc2C1=O.COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN.O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)c2ccccc2C1O)NC(COCCC(=O)Oc1c(F)c(F)cc(F)c1F)(COCCC(=O)Oc1c(F)c(F)cc(F)c1F)COCCC(=O)Oc1c(F)c(F)cc(F)c1F
InChIInChI=1S/C66H80F12N2O24.C35H53N3O13.C23H49NO11.C8H19N/c67-45-37-46(68)56(74)61(55(45)73)102-52(82)6-11-99-40-66(41-100-12-7-53(83)103-62-57(75)47(69)38-48(70)58(62)76,42-101-13-8-54(84)104-63-59(77)49(71)39-50(72)60(63)78)79-51(81)5-10-87-15-17-89-19-21-91-23-25-93-27-29-95-31-33-97-35-36-98-34-32-96-30-28-94-26-24-92-22-20-90-18-16-88-14-9-80-64(85)43-3-1-2-4-44(43)65(80)86;1-45-17-6-8-27(39)12-19-49-24-35(26-51-34(44)36-15-22-47-3,25-50-20-13-28(40)9-7-18-46-2)37-31(41)14-21-48-23-16-38-32(42)29-10-4-5-11-30(29)33(38)43;1-25-4-5-27-8-9-29-12-13-31-16-17-33-20-21-35-23-22-34-19-18-32-15-14-30-11-10-28-7-6-26-3-2-24;1-6-9(7(2)3)8(4)5/h1-4,37-39,64,85H,5-36,40-42H2,(H,79,81);4-5,10-11H,6-9,12-26H2,1-3H3,(H,36,44)(H,37,41);2-24H2,1H3;7-8H,6H2,1-5H3
InChIKeyKOAGOTGGJSLWJK-UHFFFAOYSA-N
XLogP9.89
TPSA612.11 Ų
H-Bond Donors5
H-Bond Acceptors50
Rotatable Bonds123
Heavy Atoms199
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002882.04
LogP ≤ 59.89
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1050

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze [2-[3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]propanoylamino]-3-(6-methoxy-3-oxohexoxy)-2-[(6-methoxy-3-oxohexoxy)methyl]propyl] N-(2-methoxyethyl)carbamate;N-ethyl-N-propan-2-ylpropan-2-amine;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;(2,3,5,6-tetrafluorophenyl) 3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]-2-[[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]methyl]propoxy]propanoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [2-[3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]propanoylamino]-3-(6-methoxy-3-oxohexoxy)-2-[(6-methoxy-3-oxohexoxy)methyl]propyl] N-(2-methoxyethyl)carbamate;N-ethyl-N-propan-2-ylpropan-2-amine;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;(2,3,5,6-tetrafluorophenyl) 3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]-2-[[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]methyl]propoxy]propanoate?
The IUPAC name of [2-[3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]propanoylamino]-3-(6-methoxy-3-oxohexoxy)-2-[(6-methoxy-3-oxohexoxy)methyl]propyl] N-(2-methoxyethyl)carbamate;N-ethyl-N-propan-2-ylpropan-2-amine;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;(2,3,5,6-tetrafluorophenyl) 3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]-2-[[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]methyl]propoxy]propanoate (CID 159190497) is [2-[3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]propanoylamino]-3-(6-methoxy-3-oxohexoxy)-2-[(6-methoxy-3-oxohexoxy)methyl]propyl] N-(2-methoxyethyl)carbamate;N-ethyl-N-propan-2-ylpropan-2-amine;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;(2,3,5,6-tetrafluorophenyl) 3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]-2-[[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]methyl]propoxy]propanoate.
What is the SMILES notation for [2-[3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]propanoylamino]-3-(6-methoxy-3-oxohexoxy)-2-[(6-methoxy-3-oxohexoxy)methyl]propyl] N-(2-methoxyethyl)carbamate;N-ethyl-N-propan-2-ylpropan-2-amine;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;(2,3,5,6-tetrafluorophenyl) 3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]-2-[[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]methyl]propoxy]propanoate?
The canonical SMILES for [2-[3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]propanoylamino]-3-(6-methoxy-3-oxohexoxy)-2-[(6-methoxy-3-oxohexoxy)methyl]propyl] N-(2-methoxyethyl)carbamate;N-ethyl-N-propan-2-ylpropan-2-amine;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;(2,3,5,6-tetrafluorophenyl) 3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]-2-[[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]methyl]propoxy]propanoate is CCN(C(C)C)C(C)C.COCCCC(=O)CCOCC(COCCC(=O)CCCOC)(COC(=O)NCCOC)NC(=O)CCOCCN1C(=O)c2ccccc2C1=O.COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN.O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)c2ccccc2C1O)NC(COCCC(=O)Oc1c(F)c(F)cc(F)c1F)(COCCC(=O)Oc1c(F)c(F)cc(F)c1F)COCCC(=O)Oc1c(F)c(F)cc(F)c1F.
What is the InChIKey of [2-[3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]propanoylamino]-3-(6-methoxy-3-oxohexoxy)-2-[(6-methoxy-3-oxohexoxy)methyl]propyl] N-(2-methoxyethyl)carbamate;N-ethyl-N-propan-2-ylpropan-2-amine;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;(2,3,5,6-tetrafluorophenyl) 3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]-2-[[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]methyl]propoxy]propanoate?
The InChIKey is KOAGOTGGJSLWJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H80F12N2O24.C35H53N3O13.C23H49NO11.C8H19N/c67-45-37-46(68)56(74)61(55(45)73)102-52(82)6-11-99-40-66(41-100-12-7-53(83)103-62-57(75)47(69)38-48(70)58(62)76,42-101-13-8-54(84)104-63-59(77)49(71)39-50(72)60(63)78)79-51(81)5-10-87-15-17-89-19-21-91-23-25-93-27-29-95-31-33-97-35-36-98-34-32-96-30-28-94-26-24-92-22-20-90-18-16-88-14-9-80-64(85)43-3-1-2-4-44(43)65(80)86;1-45-17-6-8-27(39)12-19-49-24-35(26-51-34(44)36-15-22-47-3,25-50-20-13-28(40)9-7-18-46-2)37-31(41)14-21-48-23-16-38-32(42)29-10-4-5-11-30(29)33(38)43;1-25-4-5-27-8-9-29-12-13-31-16-17-33-20-21-35-23-22-34-19-18-32-15-14-30-11-10-28-7-6-26-3-2-24;1-6-9(7(2)3)8(4)5/h1-4,37-39,64,85H,5-36,40-42H2,(H,79,81);4-5,10-11H,6-9,12-26H2,1-3H3,(H,36,44)(H,37,41);2-24H2,1H3;7-8H,6H2,1-5H3.
What are the key properties of [2-[3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]propanoylamino]-3-(6-methoxy-3-oxohexoxy)-2-[(6-methoxy-3-oxohexoxy)methyl]propyl] N-(2-methoxyethyl)carbamate;N-ethyl-N-propan-2-ylpropan-2-amine;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;(2,3,5,6-tetrafluorophenyl) 3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]-2-[[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]methyl]propoxy]propanoate?
[2-[3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]propanoylamino]-3-(6-methoxy-3-oxohexoxy)-2-[(6-methoxy-3-oxohexoxy)methyl]propyl] N-(2-methoxyethyl)carbamate;N-ethyl-N-propan-2-ylpropan-2-amine;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;(2,3,5,6-tetrafluorophenyl) 3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]-2-[[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]methyl]propoxy]propanoate has a molecular weight of 2882.04 g/mol, XLogP of 9.89, 123 rotatable bonds, 5 hydrogen bond donors, and 50 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]propanoylamino]-3-(6-methoxy-3-oxohexoxy)-2-[(6-methoxy-3-oxohexoxy)methyl]propyl] N-(2-methoxyethyl)carbamate;N-ethyl-N-propan-2-ylpropan-2-amine;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;(2,3,5,6-tetrafluorophenyl) 3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]-2-[[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]methyl]propoxy]propanoate is sourced from PubChem (CID 159190497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).