[2-(hexacosanoylamino)-3-hydroxyheptacosyl] 2-(trimethylazaniumyl)ethyl phosphate

C58H119N2O6P — CID 138312408

IUPAC[2-(hexacosanoylamino)-3-hydroxyheptacosyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C58H119N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-52-58(62)59-56(55-66-67(63,64)65-54-53-60(3,4)5)57(61)51-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h56-57,61H,6-55H2,1-5H3,(H-,59,62,63,64)
InChIKeyZFWARWRBYFWYDL-UHFFFAOYSA-N
MW971.57 g/mol
LogP17.41
Rot. Bonds56

About [2-(hexacosanoylamino)-3-hydroxyheptacosyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(hexacosanoylamino)-3-hydroxyheptacosyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138312408) has the molecular formula C58H119N2O6P and a molecular weight of 971.57 g/mol. Its IUPAC name is [2-(hexacosanoylamino)-3-hydroxyheptacosyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[2-(hexacosanoylamino)-3-hydroxyheptacosyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138312408
Molecular FormulaC58H119N2O6P
Molecular Weight971.57 g/mol
Exact Mass970.88
IUPAC Name[2-(hexacosanoylamino)-3-hydroxyheptacosyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C58H119N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-52-58(62)59-56(55-66-67(63,64)65-54-53-60(3,4)5)57(61)51-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h56-57,61H,6-55H2,1-5H3,(H-,59,62,63,64)
InChIKeyZFWARWRBYFWYDL-UHFFFAOYSA-N
XLogP17.41
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds56
Heavy Atoms67
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500971.57
LogP ≤ 517.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(hexacosanoylamino)-3-hydroxyheptacosyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [2-(hexacosanoylamino)-3-hydroxyheptacosyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138312408) is [2-(hexacosanoylamino)-3-hydroxyheptacosyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [2-(hexacosanoylamino)-3-hydroxyheptacosyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [2-(hexacosanoylamino)-3-hydroxyheptacosyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [2-(hexacosanoylamino)-3-hydroxyheptacosyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is ZFWARWRBYFWYDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H119N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-52-58(62)59-56(55-66-67(63,64)65-54-53-60(3,4)5)57(61)51-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h56-57,61H,6-55H2,1-5H3,(H-,59,62,63,64).
What are the key properties of [2-(hexacosanoylamino)-3-hydroxyheptacosyl] 2-(trimethylazaniumyl)ethyl phosphate?
[2-(hexacosanoylamino)-3-hydroxyheptacosyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 971.57 g/mol, XLogP of 17.41, 56 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(hexacosanoylamino)-3-hydroxyheptacosyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138312408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).