Mosedipimod
(1-acetyloxy-3-hexadecanoyloxypropan-2-yl) octadeca-9,12-dienoate
Molecular Identity
Mosedipimod
(1-acetyloxy-3-hexadecanoyloxypropan-2-yl) octadeca-9,12-dienoate
PubChem CID: 53827958
2D Structure
Properties
C39H70O6
Molecular Formula
635.00
Molecular Weight
g/mol
634.5172
Exact Mass
Da
14.1
XLogP
Above Lipinski threshold
78.9
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
744
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)C)OC(=O)CCCCCCCC=CCC=CCCCCCIsomeric SMILES
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)C)OC(=O)CCCCCCCC=CCC=CCCCCCSynonyms(13)
mosedipimodumRefChem:819537acetylated diacylglycerol PLAGPLAG, (+-)1-palmitoyl-2-linoleoyl-3-acetyl-rac-glycerol (PLAG)1-palmitoyl-2-linoleoyl-3-acetyl-rac-glycerol, acetylated diglyceride1-Palmitoyl-2-linoleoyl-3-acetyl-rac-glycerol221139-79-388928BS57EEc-18MosedipimodGTPL9771SCHEMBL6513431
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Mosedipimod
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