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Chemical structure of Dopamine D3 Receptor Agonist 13a

GC90810

Dopamine D3 Receptor Agonist 13a

Also known as N-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-3-methoxypropanamide

A dopamine D3 receptor agonist

ChemicalCAS2899250-94-1MW442.4FormulaC22H33Cl2N3O2
CAS number
2899250-94-1
Molecular weight
442.4
Formula
C22H33Cl2N3O2
Solubility
DMF: Soluble,Ethanol: 3 mg/ml
InChIKey
NOSXOCMQQISHPL-UHFFFAOYSA-N
Catalogue number
GC90810
Brand
GLPBIO
Computed properties PubChem CID 169410194 · XLogP 4.1 · TPSA 44.8 Ų · H-bond donors 1
XLogP
4.1
TPSA
44.8 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
29

SMILES COCCC(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl

Computed descriptors from PubChem (CID 169410194), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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