LCD
2-[[2-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-1-benzofuran-6-yl]oxy]acetic acid
Molecular Identity
LCD
2-[[2-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-1-benzofuran-6-yl]oxy]acetic acid
PubChem CID: 78333406
2D Structure
Properties
C19H18O7
Molecular Formula
358.30
Molecular Weight
g/mol
358.1053
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
98.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
471
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
LCD
Data from PubChem (NCBI)
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Drug Network
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