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Chemical structure of Levetimide

GC36442

Levetimide

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

Levetimide is a potent and stereoselective inhibitor of [3H](+)pentazocine binding, with a Ki of 2·2 nM

ChemicalCAS21888-99-3MW362.46FormulaC23H26N2O2
CAS number
21888-99-3
Molecular weight
362.46
Formula
C23H26N2O2
Solubility
DMSO: ≥ 100 mg/mL (275·89 mM)
InChIKey
LQQIVYSCPWCSSD-QHCPKHFHSA-N
Catalogue number
GC36442
Brand
GLPBIO
Computed properties PubChem CID 30844 · 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 30844), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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