N-(1-hydroxy-3-oxopentadecan-2-yl)docosanamide
N-(1-hydroxy-3-oxopentadecan-2-yl)docosanamide
Molecular Identity
N-(1-hydroxy-3-oxopentadecan-2-yl)docosanamide
N-(1-hydroxy-3-oxopentadecan-2-yl)docosanamide
PubChem CID: 53384635
2D Structure
Properties
C37H73NO3
Molecular Formula
580.00
Molecular Weight
g/mol
579.5590
Exact Mass
Da
14.9
XLogP
Above Lipinski threshold
66.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
550
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(=O)CCCCCCCCCCCCIsomeric SMILES
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(=O)CCCCCCCCCCCCSynonyms(1)
ERA
Data from PubChem (NCBI)
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Molecular Structure
N-(1-hydroxy-3-oxopentadecan-2-yl)docosanamide
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Drug Network
Trials and conditions connected to N-(1-hydroxy-3-oxopentadecan-2-yl)docosanamide
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