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Chemical structure of Darenzepine

GC31136

Darenzepine

Also known as (11E)-11-[2-(4-methylpiperazin-1-yl)-2-oxoethylidene]-5H-benzo[c][1]benzazepin-6-one

Darenzepine is a muscarinic receptor inhibitor extracted from patent US 20170095465 A1

ChemicalCAS84629-61-8MW347.41FormulaC21H21N3O2
CAS number
84629-61-8
Molecular weight
347.41
Formula
C21H21N3O2
Solubility
Soluble in DMSO
InChIKey
VBQROPPRMFZXNC-NBVRZTHBSA-N
Catalogue number
GC31136
Brand
GLPBIO
Computed properties PubChem CID 9819661 · XLogP 1.8 · TPSA 52.7 Ų · H-bond donors 1
XLogP
1.8
TPSA
52.7 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
26

SMILES CN1CCN(CC1)C(=O)/C=C/2\C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Computed descriptors from PubChem (CID 9819661), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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