Products for Research Use Only

Adoprazine

CAT: 0013-GTR19206550-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19206550-02Size:5 mg
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Description
Adoprazine (SLV313) is a dual-action investigational compound, functioning as a dopamine D2 receptor antagonist and a serotonin 5-HT1A receptor agonist. It has been utilized in preclinical in vitro and in vivo studies to explore potential atypical antipsychotic mechanisms for psychiatric research.
CAS Number
222551-17-9
Product Name Alternative
SLV 313, SLV313, SLV-313, Adoprazine
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.44% (May vary between batches)
Solubility
DMSO:45 mg/mL (110.99 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2.5 mg/mL (6.17 mM)
Smiles
Fc1ccc (cc1) -c1cncc (CN2CCN (CC2) c2cccc3OCCOc23) c1
Molecular Formula
C24H24FN3O2
Molecular Weight
405.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(2,3-Dihydro-1,4-benzodioxin-5-yl)-4-((5-(4-fluorophenyl)-3-pyridinyl)methyl)piperazine

Adoprazine is a small molecule drug. Adoprazine has a monoisotopic molecular weight of 405.19 Da.

CAS Number222551-17-9
PubChem CID9887537
IUPAC Name1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[[5-(4-fluorophenyl)-3-pyridinyl]methyl]piperazine
Molecular FormulaC24H24FN3O2
Molecular Weight405.5
XLogP3.7
Topological Polar Surface Area37.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count30
Formal Charge0
Complexity537
SMILES
C1CN(CCN1CC2=CC(=CN=C2)C3=CC=C(C=C3)F)C4=C5C(=CC=C4)OCCO5
InChI
InChI=1S/C24H24FN3O2/c25-21-6-4-19(5-7-21)20-14-18(15-26-16-20)17-27-8-10-28(11-9-27)22-2-1-3-23-24(22)30-13-12-29-23/h1-7,14-16H,8-13,17H2
InChIKey
IUVSEUFHPNITEQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(2,3-Dihydro-1,4-benzodioxin-5-yl)-4-((5-(4-fluorophenyl)-3-pyridinyl)methyl)piperazine
CAS: 222551-17-9
CID: 9887537
Formula: C24H24FN3O2
MW: 405.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight405.5
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass405.18525518
Monoisotopic Mass405.18525518
Topological Polar Surface Area37.8 Ų
Heavy Atom Count30
Formal Charge0
Complexity537
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes