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Chemical structure of SUN 1334H

GC31800

SUN 1334H

Also known as 2-[(E)-4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]but-2-enoxy]acetic acid;dihydrochloride

SUN 1334H is a potent, orally active, highly selective H1 receptor antagonist, with Ki of 9·7 nM

ChemicalCAS607736-84-5MW489.38FormulaC23H28Cl2F2N2O3
CAS number
607736-84-5
Molecular weight
489.38
Formula
C23H28Cl2F2N2O3
Solubility
Soluble in DMSO
InChIKey
KAQMKGKFTBFMGE-SEPHDYHBSA-N
Catalogue number
GC31800
Brand
GLPBIO
Computed properties PubChem CID 69509032 · TPSA 53 Ų · H-bond donors 3 · H-bond acceptors 7
TPSA
53 Ų
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
32

SMILES C1CN(CCN1C/C=C/COCC(=O)O)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F.Cl.Cl

Computed descriptors from PubChem (CID 69509032), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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