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Chemical structure of (R)-(+)-Dimethindene maleate

GC69834

(R)-(+)-Dimethindene maleate

Also known as (Z)-but-2-enedioic acid;N,N-dimethyl-2-[3-[(1R)-1-pyridin-2-ylethyl]-1H-inden-2-yl]ethanamine

(R)-(+)-Dimethindene maleate is an orally active H1-receptor blocker with anti-histamine properties in pigs

ChemicalCAS136152-64-2MW408.49FormulaC24H28N2O4
CAS number
136152-64-2
Molecular weight
408.49
Formula
C24H28N2O4
Solubility
DMSO ： 100 mg/mL (244·80 mM; Need ultrasonic)
InChIKey
SWECWXGUJQLXJF-DASCVMRKSA-N
Catalogue number
GC69834
Brand
GLPBIO
Computed properties PubChem CID 76955964 · TPSA 90.7 Ų · H-bond donors 2 · H-bond acceptors 6
TPSA
90.7 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
30

SMILES C[C@@H](C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C.C(=C\C(=O)O)\C(=O)O

Computed descriptors from PubChem (CID 76955964), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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