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Chemical structure of Fluspirilene

GC11492

Fluspirilene

Also known as 8-[4,4-bis(4-fluorophenyl)butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

potent, non-competitive antagonist of agonist-activated L-type calcium channels

ChemicalCAS1841-19-6MW475.6FormulaC29H31F2N3O
CAS number
1841-19-6
Molecular weight
475.6
Formula
C29H31F2N3O
Solubility
≤0·3mg/ml in ethanol;10mg/ml in DMSO;15mg/ml in dimethyl formamide
InChIKey
QOYHHIBFXOOADH-UHFFFAOYSA-N
Catalogue number
GC11492
Brand
GLPBIO
Computed properties PubChem CID 3396 · XLogP 5.6 · TPSA 35.6 Ų · H-bond donors 1
XLogP
5.6
TPSA
35.6 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
35

SMILES C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCCC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

Computed descriptors from PubChem (CID 3396), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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