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Chemical structure of Pipamperone

GC36924

Pipamperone

Also known as 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidin-1-ylpiperidine-4-carboxamide

Pipamperone (Floropipamide; McN-JR 3345; R 3345) is a high-affinity antagonist of 5-HT2A receptor (pKi=8·2) and D4 receptor (pKi=8·0) and a low-affinity antagonist of D2 receptor (pKi=6·7)

ChemicalCAS1893-33-0MW375.48FormulaC21H30FN3O2
CAS number
1893-33-0
Molecular weight
375.48
Formula
C21H30FN3O2
Solubility
0·1 M HCL： 25 mg/mL (66·58 mM)
InChIKey
AXKPFOAXAHJUAG-UHFFFAOYSA-N
Catalogue number
GC36924
Brand
GLPBIO
Computed properties PubChem CID 4830 · XLogP 2 · TPSA 66.6 Ų · H-bond donors 1
XLogP
2
TPSA
66.6 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
27

SMILES C1CCN(CC1)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)N

Computed descriptors from PubChem (CID 4830), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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