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Chemical structure of Flumexadol

GC38912

Flumexadol

Also known as 2-[3-(trifluoromethyl)phenyl]morpholine

Flumexadol is a selective and affinity 5-HT2C receptor agonist with a Ki of 25 nM for the (+)-enantiomer of Flumexadol, and is 40-fold selective over the 5-HT2A receptor

ChemicalCAS30914-89-7MW231.21FormulaC11H12F3NO
CAS number
30914-89-7
Molecular weight
231.21
Formula
C11H12F3NO
Solubility
DMSO： 100 mg/mL (432·51 mM)
InChIKey
GXPYCYWPUGKQIJ-UHFFFAOYSA-N
Catalogue number
GC38912
Brand
GLPBIO
Computed properties PubChem CID 65774 · XLogP 2 · TPSA 21.3 Ų · H-bond donors 1
XLogP
2
TPSA
21.3 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
16

SMILES C1COC(CN1)C2=CC(=CC=C2)C(F)(F)F

Computed descriptors from PubChem (CID 65774), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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