Licogliflozin
(2S,3R,4R,5S,6R)-2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Identity
Licogliflozin
(2S,3R,4R,5S,6R)-2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID: 52913524
2D Structure
Properties
C23H28O7
Molecular Formula
416.50
Molecular Weight
g/mol
416.1835
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
109
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
7
H-Bond Acceptors
546
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Licogliflozin1291094-73-9LIK066LIK-066licogliflozinalicogliflozine57J06X6EI0(2S,3R,4R,5S,6R)-2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triolD-Glucitol, 1,5-anhydro-1-C-(3-((2,3-dihydro-1,4-benzodioxin-6-yl)methyl)-4-ethylphenyl)-, (1S)-licogliflozinum(2S,3R,4R,5S,6R)-2-(3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethylphenyl)-6-(hydroxymethyl)oxane-3,4,5-triolRefChem:153387LIK 066(2S,3R,4R,5S,6R)-2-(3-((2,3-dihydro-1,4-benzodioxin-6-yl)methyl)-4-ethylphenyl)-6-(hydroxymethyl)oxane-3,4,5-triolLicogliflozin [INN]
Data from PubChem (NCBI)
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