2-(hexacosanoylamino)-3-[hydroxy-(2-hydroxy-3-nonanoyloxypropoxy)phosphoryl]oxypropanoic acid

C41H80NO10P — CID 165181652

IUPAC2-(hexacosanoylamino)-3-[hydroxy-(2-hydroxy-3-nonanoyloxypropoxy)phosphoryl]oxypropanoic acid
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC(O)COC(=O)CCCCCCCC)C(=O)O
InChIInChI=1S/C41H80NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-39(44)42-38(41(46)47)36-52-53(48,49)51-35-37(43)34-50-40(45)33-31-29-10-8-6-4-2/h37-38,43H,3-36H2,1-2H3,(H,42,44)(H,46,47)(H,48,49)
InChIKeyADSOBQLEHUSLQM-UHFFFAOYSA-N
MW778.06 g/mol
LogP10.73
Rot. Bonds41

About 2-(hexacosanoylamino)-3-[hydroxy-(2-hydroxy-3-nonanoyloxypropoxy)phosphoryl]oxypropanoic acid

2-(hexacosanoylamino)-3-[hydroxy-(2-hydroxy-3-nonanoyloxypropoxy)phosphoryl]oxypropanoic acid (PubChem CID 165181652) has the molecular formula C41H80NO10P and a molecular weight of 778.06 g/mol. Its IUPAC name is 2-(hexacosanoylamino)-3-[hydroxy-(2-hydroxy-3-nonanoyloxypropoxy)phosphoryl]oxypropanoic acid.

Molecular Properties

Compound Name2-(hexacosanoylamino)-3-[hydroxy-(2-hydroxy-3-nonanoyloxypropoxy)phosphoryl]oxypropanoic acid
PubChem CID165181652
Molecular FormulaC41H80NO10P
Molecular Weight778.06 g/mol
Exact Mass777.55
IUPAC Name2-(hexacosanoylamino)-3-[hydroxy-(2-hydroxy-3-nonanoyloxypropoxy)phosphoryl]oxypropanoic acid
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC(O)COC(=O)CCCCCCCC)C(=O)O
InChIInChI=1S/C41H80NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-39(44)42-38(41(46)47)36-52-53(48,49)51-35-37(43)34-50-40(45)33-31-29-10-8-6-4-2/h37-38,43H,3-36H2,1-2H3,(H,42,44)(H,46,47)(H,48,49)
InChIKeyADSOBQLEHUSLQM-UHFFFAOYSA-N
XLogP10.73
TPSA168.69 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds41
Heavy Atoms53
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500778.06
LogP ≤ 510.73
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 2-(hexacosanoylamino)-3-[hydroxy-(2-hydroxy-3-nonanoyloxypropoxy)phosphoryl]oxypropanoic acid?
The IUPAC name of 2-(hexacosanoylamino)-3-[hydroxy-(2-hydroxy-3-nonanoyloxypropoxy)phosphoryl]oxypropanoic acid (CID 165181652) is 2-(hexacosanoylamino)-3-[hydroxy-(2-hydroxy-3-nonanoyloxypropoxy)phosphoryl]oxypropanoic acid.
What is the SMILES notation for 2-(hexacosanoylamino)-3-[hydroxy-(2-hydroxy-3-nonanoyloxypropoxy)phosphoryl]oxypropanoic acid?
The canonical SMILES for 2-(hexacosanoylamino)-3-[hydroxy-(2-hydroxy-3-nonanoyloxypropoxy)phosphoryl]oxypropanoic acid is CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC(O)COC(=O)CCCCCCCC)C(=O)O.
What is the InChIKey of 2-(hexacosanoylamino)-3-[hydroxy-(2-hydroxy-3-nonanoyloxypropoxy)phosphoryl]oxypropanoic acid?
The InChIKey is ADSOBQLEHUSLQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H80NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-39(44)42-38(41(46)47)36-52-53(48,49)51-35-37(43)34-50-40(45)33-31-29-10-8-6-4-2/h37-38,43H,3-36H2,1-2H3,(H,42,44)(H,46,47)(H,48,49).
What are the key properties of 2-(hexacosanoylamino)-3-[hydroxy-(2-hydroxy-3-nonanoyloxypropoxy)phosphoryl]oxypropanoic acid?
2-(hexacosanoylamino)-3-[hydroxy-(2-hydroxy-3-nonanoyloxypropoxy)phosphoryl]oxypropanoic acid has a molecular weight of 778.06 g/mol, XLogP of 10.73, 41 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hexacosanoylamino)-3-[hydroxy-(2-hydroxy-3-nonanoyloxypropoxy)phosphoryl]oxypropanoic acid is sourced from PubChem (CID 165181652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).