Capsaicin palmitate
[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] hexadecanoate
Molecular Identity
Capsaicin palmitate
[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] hexadecanoate
PubChem CID: 24771580
2D Structure
Properties
C34H57NO4
Molecular Formula
543.80
Molecular Weight
g/mol
543.4288
Exact Mass
Da
11
XLogP
Above Lipinski threshold
64.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
633
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCCCCCCCCCCCC(=O)OC1=C(C=C(C=C1)CNC(=O)CCCCC=CC(C)C)OCIsomeric SMILES
SMILES: CCCCCCCCCCCCCCCC(=O)OC1=C(C=C(C=C1)CNC(=O)CCCC/C=C/C(C)C)OCSynonyms(12)
Capsaicin palmitateUNII-DRJ25J548UDRJ25J548U1002331-03-4DTXSID60143043Hexadecanoic acid, 2-methoxy-4-((((6E)-8-methyl-1-oxo-6-nonen-1-yl)amino)methyl)phenyl esterRefChem:123315DTXCID3065534SCHEMBL1155585IJEHGTSZGMRMKC-ZBJSNUHESA-NQ272765652-Methoxy-4-{[(6E)-8-methylnon-6-enamido]methyl}phenyl hexadecanoate
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Capsaicin palmitate
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