disodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate

C92H170N4Na2O20P2 — CID 158960928

IUPACdisodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate
SMILESCCCCCC/C=C\CCCC(=O)OC(CCCCCCC)CCOCC(COP(=O)([O-])OCCNC(=O)CCCCCCCCC(=O)NCCOP(=O)([O-])OCC(COCCC(CCCCCCC)OC(=O)CCC/C=C\CCCCCC)NC(=O)CC(=O)CCCCCCCCCCC)NC(=O)CC(=O)CCCCCCCCCCC.[Na+].[Na+]
InChIInChI=1S/C92H172N4O20P2.2Na/c1-7-13-19-25-29-33-37-45-51-59-83(97)75-89(101)95-81(77-109-71-67-85(61-53-43-23-17-11-5)115-91(103)65-57-49-39-35-31-27-21-15-9-3)79-113-117(105,106)111-73-69-93-87(99)63-55-47-41-42-48-56-64-88(100)94-70-74-112-118(107,108)114-80-82(96-90(102)76-84(98)60-52-46-38-34-30-26-20-14-8-2)78-110-72-68-86(62-54-44-24-18-12-6)116-92(104)66-58-50-40-36-32-28-22-16-10-4;;/h35-36,39-40,81-82,85-86H,7-34,37-38,41-80H2,1-6H3,(H,93,99)(H,94,100)(H,95,101)(H,96,102)(H,105,106)(H,107,108);;/q;2*+1/p-2/b39-35-,40-36-;;
InChIKeyFTUGQWHARFRBBE-UJTYVYBWSA-L
MW1760.31 g/mol
LogP14.83
Rot. Bonds91

About disodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate

disodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate (PubChem CID 158960928) has the molecular formula C92H170N4Na2O20P2 and a molecular weight of 1760.31 g/mol. Its IUPAC name is disodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate.

Molecular Properties

Compound Namedisodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate
PubChem CID158960928
Molecular FormulaC92H170N4Na2O20P2
Molecular Weight1760.31 g/mol
Exact Mass1759.17
IUPAC Namedisodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate
SMILESCCCCCC/C=C\CCCC(=O)OC(CCCCCCC)CCOCC(COP(=O)([O-])OCCNC(=O)CCCCCCCCC(=O)NCCOP(=O)([O-])OCC(COCCC(CCCCCCC)OC(=O)CCC/C=C\CCCCCC)NC(=O)CC(=O)CCCCCCCCCCC)NC(=O)CC(=O)CCCCCCCCCCC.[Na+].[Na+]
InChIInChI=1S/C92H172N4O20P2.2Na/c1-7-13-19-25-29-33-37-45-51-59-83(97)75-89(101)95-81(77-109-71-67-85(61-53-43-23-17-11-5)115-91(103)65-57-49-39-35-31-27-21-15-9-3)79-113-117(105,106)111-73-69-93-87(99)63-55-47-41-42-48-56-64-88(100)94-70-74-112-118(107,108)114-80-82(96-90(102)76-84(98)60-52-46-38-34-30-26-20-14-8-2)78-110-72-68-86(62-54-44-24-18-12-6)116-92(104)66-58-50-40-36-32-28-22-16-10-4;;/h35-36,39-40,81-82,85-86H,7-34,37-38,41-80H2,1-6H3,(H,93,99)(H,94,100)(H,95,101)(H,96,102)(H,105,106)(H,107,108);;/q;2*+1/p-2/b39-35-,40-36-;;
InChIKeyFTUGQWHARFRBBE-UJTYVYBWSA-L
XLogP14.83
TPSA338.78 Ų
H-Bond Donors4
H-Bond Acceptors20
Rotatable Bonds91
Heavy Atoms120
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001760.31
LogP ≤ 514.83
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze disodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate with MolForge

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Frequently Asked Questions

What is the IUPAC name of disodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate?
The IUPAC name of disodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate (CID 158960928) is disodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate.
What is the SMILES notation for disodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate?
The canonical SMILES for disodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate is CCCCCC/C=C\CCCC(=O)OC(CCCCCCC)CCOCC(COP(=O)([O-])OCCNC(=O)CCCCCCCCC(=O)NCCOP(=O)([O-])OCC(COCCC(CCCCCCC)OC(=O)CCC/C=C\CCCCCC)NC(=O)CC(=O)CCCCCCCCCCC)NC(=O)CC(=O)CCCCCCCCCCC.[Na+].[Na+].
What is the InChIKey of disodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate?
The InChIKey is FTUGQWHARFRBBE-UJTYVYBWSA-L. The full InChI is InChI=1S/C92H172N4O20P2.2Na/c1-7-13-19-25-29-33-37-45-51-59-83(97)75-89(101)95-81(77-109-71-67-85(61-53-43-23-17-11-5)115-91(103)65-57-49-39-35-31-27-21-15-9-3)79-113-117(105,106)111-73-69-93-87(99)63-55-47-41-42-48-56-64-88(100)94-70-74-112-118(107,108)114-80-82(96-90(102)76-84(98)60-52-46-38-34-30-26-20-14-8-2)78-110-72-68-86(62-54-44-24-18-12-6)116-92(104)66-58-50-40-36-32-28-22-16-10-4;;/h35-36,39-40,81-82,85-86H,7-34,37-38,41-80H2,1-6H3,(H,93,99)(H,94,100)(H,95,101)(H,96,102)(H,105,106)(H,107,108);;/q;2*+1/p-2/b39-35-,40-36-;;.
What are the key properties of disodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate?
disodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate has a molecular weight of 1760.31 g/mol, XLogP of 14.83, 91 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate is sourced from PubChem (CID 158960928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).