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Chemical structure of Dexetimide

GC35845

Dexetimide

Also known as (3S)-3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione

Dexetimide ((+)-Benzetimide; (S)-(+)-Dexetimide; Dexbenzetimide) is a piperidine anticholinergic and a high-affinity muscarinic receptor antagonist

ChemicalCAS21888-98-2MW362.46FormulaC23H26N2O2
CAS number
21888-98-2
Molecular weight
362.46
Formula
C23H26N2O2
Solubility
DMSO: ≥ 100 mg/mL (275·89 mM)
InChIKey
LQQIVYSCPWCSSD-HSZRJFAPSA-N
Catalogue number
GC35845
Brand
GLPBIO
Computed properties PubChem CID 30843 · XLogP 3.1 · TPSA 49.4 Ų · H-bond donors 1
XLogP
3.1
TPSA
49.4 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
27

SMILES C1CN(CCC1[C@@]2(CCC(=O)NC2=O)C3=CC=CC=C3)CC4=CC=CC=C4

Computed descriptors from PubChem (CID 30843), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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