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Chemical structure of Pruvanserin

GC72789

Pruvanserin

Also known as 7-[4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbonyl]-1H-indole-3-carbonitrile

Pruvanserin (EMD 281014 free acid) is a selective 5-HT2A receptor antagonist

ChemicalCAS443144-26-1MW376.43FormulaC22H21FN4O
CAS number
443144-26-1
Molecular weight
376.43
Formula
C22H21FN4O
InChIKey
AQRLDDAFYYAIJP-UHFFFAOYSA-N
Catalogue number
GC72789
Brand
GLPBIO
Computed properties PubChem CID 6433122 · XLogP 3.1 · TPSA 63.1 Ų · H-bond donors 1
XLogP
3.1
TPSA
63.1 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
28

SMILES C1CN(CCN1CCC2=CC=C(C=C2)F)C(=O)C3=CC=CC4=C3NC=C4C#N

Computed descriptors from PubChem (CID 6433122), 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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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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