AC1L8ATY structure

AC1L8ATY

2-[3-(3-azabicyclo[3.2.2]nonan-3-yl)-1,1-diphenylpropyl]-5-methyl-1,3,4-oxadiazole

Also Known As: 2-[3-(3-azabicyclo[3.2.2]nonan-3-yl)-1,1-diphenylpropyl]-5-methyl-1,3,4-oxadiazole|2-[3-(3-azabicyclo[3.2.2]nonan-3-yl)-1,1-diphenylpropyl]-5-m|3-[3-(5-Methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenylpropyl]-3-azabicyclo[3.2.2]nonane

CAS: 57726-69-9
Molecular Formula C26H31N3O
Molecular Weight 401.2467 g/mol
LogP 5.5
Topological Polar Surface Area 42.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 401.2467
Monoisotopic Mass 401.2467
Heavy Atoms 30
Complexity 502.0

Chemical Identifiers

CAS Number 57726-69-9
SMILES CC1=NN=C(O1)C(CCN2CC3CCC(C2)CC3)(C4=CC=CC=C4)C5=CC=CC=C5
InChIKey HQSGXYWMLDKYLR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents)

Product Overview

AC1L8ATY (CAS 57726-69-9), with molecular formula C26H31N3O and molecular weight 401.2467 g/mol. IUPAC: 2-[3-(3-azabicyclo[3.2.2]nonan-3-yl)-1,1-diphenylpropyl]-5-methyl-1,3,4-oxadiazole.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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