4-[3-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxy-2-[(9E,12E)-pentadeca-9,12-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate

C51H89NO7 — CID 134749498

IUPAC4-[3-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxy-2-[(9E,12E)-pentadeca-9,12-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
SMILESCC/C=C/C/C=C/C/C=C/CCCCCCCCCCCCCCCC(=O)OCC(COCCC(C(=O)[O-])[N+](C)(C)C)OC(=O)CCCCCCC/C=C/C/C=C/CC
InChIInChI=1S/C51H89NO7/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-32-33-35-37-39-41-49(53)58-46-47(45-57-44-43-48(51(55)56)52(3,4)5)59-50(54)42-40-38-36-34-31-19-17-15-13-11-9-7-2/h8-11,14-17,20-21,47-48H,6-7,12-13,18-19,22-46H2,1-5H3/b10-8+,11-9+,16-14+,17-15+,21-20+
InChIKeyMHSBSLFMBJCIMB-NZYNXKIGSA-N
MW828.27 g/mol
LogP12.03
Rot. Bonds42

About 4-[3-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxy-2-[(9E,12E)-pentadeca-9,12-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate

4-[3-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxy-2-[(9E,12E)-pentadeca-9,12-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate (PubChem CID 134749498) has the molecular formula C51H89NO7 and a molecular weight of 828.27 g/mol. Its IUPAC name is 4-[3-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxy-2-[(9E,12E)-pentadeca-9,12-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate.

Molecular Properties

Compound Name4-[3-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxy-2-[(9E,12E)-pentadeca-9,12-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
PubChem CID134749498
Molecular FormulaC51H89NO7
Molecular Weight828.27 g/mol
Exact Mass827.66
IUPAC Name4-[3-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxy-2-[(9E,12E)-pentadeca-9,12-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
SMILESCC/C=C/C/C=C/C/C=C/CCCCCCCCCCCCCCCC(=O)OCC(COCCC(C(=O)[O-])[N+](C)(C)C)OC(=O)CCCCCCC/C=C/C/C=C/CC
InChIInChI=1S/C51H89NO7/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-32-33-35-37-39-41-49(53)58-46-47(45-57-44-43-48(51(55)56)52(3,4)5)59-50(54)42-40-38-36-34-31-19-17-15-13-11-9-7-2/h8-11,14-17,20-21,47-48H,6-7,12-13,18-19,22-46H2,1-5H3/b10-8+,11-9+,16-14+,17-15+,21-20+
InChIKeyMHSBSLFMBJCIMB-NZYNXKIGSA-N
XLogP12.03
TPSA101.96 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds42
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500828.27
LogP ≤ 512.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[3-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxy-2-[(9E,12E)-pentadeca-9,12-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate?
The IUPAC name of 4-[3-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxy-2-[(9E,12E)-pentadeca-9,12-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate (CID 134749498) is 4-[3-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxy-2-[(9E,12E)-pentadeca-9,12-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate.
What is the SMILES notation for 4-[3-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxy-2-[(9E,12E)-pentadeca-9,12-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate?
The canonical SMILES for 4-[3-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxy-2-[(9E,12E)-pentadeca-9,12-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate is CC/C=C/C/C=C/C/C=C/CCCCCCCCCCCCCCCC(=O)OCC(COCCC(C(=O)[O-])[N+](C)(C)C)OC(=O)CCCCCCC/C=C/C/C=C/CC.
What is the InChIKey of 4-[3-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxy-2-[(9E,12E)-pentadeca-9,12-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate?
The InChIKey is MHSBSLFMBJCIMB-NZYNXKIGSA-N. The full InChI is InChI=1S/C51H89NO7/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-32-33-35-37-39-41-49(53)58-46-47(45-57-44-43-48(51(55)56)52(3,4)5)59-50(54)42-40-38-36-34-31-19-17-15-13-11-9-7-2/h8-11,14-17,20-21,47-48H,6-7,12-13,18-19,22-46H2,1-5H3/b10-8+,11-9+,16-14+,17-15+,21-20+.
What are the key properties of 4-[3-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxy-2-[(9E,12E)-pentadeca-9,12-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate?
4-[3-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxy-2-[(9E,12E)-pentadeca-9,12-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate has a molecular weight of 828.27 g/mol, XLogP of 12.03, 42 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxy-2-[(9E,12E)-pentadeca-9,12-dienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate is sourced from PubChem (CID 134749498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).