3-[(3-heptanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(icosanoylamino)propanoic acid

C33H64NO10P — CID 165320691

IUPAC3-[(3-heptanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(icosanoylamino)propanoic acid
SMILESCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC(O)COC(=O)CCCCCC)C(=O)O
InChIInChI=1S/C33H64NO10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-31(36)34-30(33(38)39)28-44-45(40,41)43-27-29(35)26-42-32(37)25-23-8-6-4-2/h29-30,35H,3-28H2,1-2H3,(H,34,36)(H,38,39)(H,40,41)
InChIKeyXEAKGBDDKYCGDB-UHFFFAOYSA-N
MW665.85 g/mol
LogP7.61
Rot. Bonds33

About 3-[(3-heptanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(icosanoylamino)propanoic acid

3-[(3-heptanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(icosanoylamino)propanoic acid (PubChem CID 165320691) has the molecular formula C33H64NO10P and a molecular weight of 665.85 g/mol. Its IUPAC name is 3-[(3-heptanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(icosanoylamino)propanoic acid.

Molecular Properties

Compound Name3-[(3-heptanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(icosanoylamino)propanoic acid
PubChem CID165320691
Molecular FormulaC33H64NO10P
Molecular Weight665.85 g/mol
Exact Mass665.43
IUPAC Name3-[(3-heptanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(icosanoylamino)propanoic acid
SMILESCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC(O)COC(=O)CCCCCC)C(=O)O
InChIInChI=1S/C33H64NO10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-31(36)34-30(33(38)39)28-44-45(40,41)43-27-29(35)26-42-32(37)25-23-8-6-4-2/h29-30,35H,3-28H2,1-2H3,(H,34,36)(H,38,39)(H,40,41)
InChIKeyXEAKGBDDKYCGDB-UHFFFAOYSA-N
XLogP7.61
TPSA168.69 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds33
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500665.85
LogP ≤ 57.61
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[(3-heptanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(icosanoylamino)propanoic acid?
The IUPAC name of 3-[(3-heptanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(icosanoylamino)propanoic acid (CID 165320691) is 3-[(3-heptanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(icosanoylamino)propanoic acid.
What is the SMILES notation for 3-[(3-heptanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(icosanoylamino)propanoic acid?
The canonical SMILES for 3-[(3-heptanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(icosanoylamino)propanoic acid is CCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC(O)COC(=O)CCCCCC)C(=O)O.
What is the InChIKey of 3-[(3-heptanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(icosanoylamino)propanoic acid?
The InChIKey is XEAKGBDDKYCGDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H64NO10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-31(36)34-30(33(38)39)28-44-45(40,41)43-27-29(35)26-42-32(37)25-23-8-6-4-2/h29-30,35H,3-28H2,1-2H3,(H,34,36)(H,38,39)(H,40,41).
What are the key properties of 3-[(3-heptanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(icosanoylamino)propanoic acid?
3-[(3-heptanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(icosanoylamino)propanoic acid has a molecular weight of 665.85 g/mol, XLogP of 7.61, 33 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-heptanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(icosanoylamino)propanoic acid is sourced from PubChem (CID 165320691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).