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Chemical structure of GR 103691

GC16903

GR 103691

Also known as 4-(4-acetylphenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide

dopamine D3 receptor antagonist

ChemicalCAS162408-66-4MW485.63FormulaC30H35N3O3
CAS number
162408-66-4
Molecular weight
485.63
Formula
C30H35N3O3
Solubility
Soluble in DMSO > 10 mM
InChIKey
JARNORYOPMINDY-UHFFFAOYSA-N
Catalogue number
GC16903
Brand
GLPBIO
Computed properties PubChem CID 4302960 · XLogP 4.8 · TPSA 61.9 Ų · H-bond donors 1
XLogP
4.8
TPSA
61.9 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
36

SMILES CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCN3CCN(CC3)C4=CC=CC=C4OC

Computed descriptors from PubChem (CID 4302960), 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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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.