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Chemical structure of THK5351 R enantiomer

GC34376

THK5351 R enantiomer

Also known as (2R)-1-fluoro-3-[2-[6-(methylamino)-3-pyridinyl]quinolin-6-yl]oxypropan-2-ol

THK5351 R enantiomer is an R enantiomer of THK5351

ChemicalCAS2101218-44-2MW327.35FormulaC18H18FN3O2
CAS number
2101218-44-2
Molecular weight
327.35
Formula
C18H18FN3O2
Solubility
Soluble in DMSO
InChIKey
DLVXFZWSPCOWSN-AWEZNQCLSA-N
Catalogue number
GC34376
Brand
GLPBIO
Computed properties PubChem CID 129012191 · XLogP 2.8 · TPSA 67.3 Ų · H-bond donors 2
XLogP
2.8
TPSA
67.3 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
24

SMILES CNC1=NC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)OC[C@H](CF)O

Computed descriptors from PubChem (CID 129012191), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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