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SV293

CAT: 0931-T28890-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T28890-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
873445-73-9
Target
Others, Dopamine Receptor
Related Pathways
GPCR/G Protein, Neuroscience, Others
Bioactivity
SV293 is a selective antagonist of D2 dopamine receptor.
Smiles
C(C=1C=2C(NC1)=CC=C(OC)C2)N3CCC(O)(CC3)C4=CC=C(SC)C=C4
Molecular Formula
C22H26N2O2S
Molecular Weight
382.52
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1-((5-methoxy-1H-indol-3-yl)methyl)-4-(4-(methylthio)phenyl)piperidin-4-ol
CAS Number873445-73-9
PubChem CID11646648
IUPAC Name1-[(5-methoxy-1H-indol-3-yl)methyl]-4-(4-methylsulfanylphenyl)piperidin-4-ol
Molecular FormulaC22H26N2O2S
Molecular Weight382.5
XLogP3.5
Topological Polar Surface Area73.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity475
SMILES
COC1=CC2=C(C=C1)NC=C2CN3CCC(CC3)(C4=CC=C(C=C4)SC)O
InChI
InChI=1S/C22H26N2O2S/c1-26-18-5-8-21-20(13-18)16(14-23-21)15-24-11-9-22(25,10-12-24)17-3-6-19(27-2)7-4-17/h3-8,13-14,23,25H,9-12,15H2,1-2H3
InChIKey
LIFHVPXIKLLTMH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-((5-methoxy-1H-indol-3-yl)methyl)-4-(4-(methylthio)phenyl)piperidin-4-ol
CAS: 873445-73-9
CID: 11646648
Formula: C22H26N2O2S
MW: 382.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight382.5
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass382.17149925
Monoisotopic Mass382.17149925
Topological Polar Surface Area73.8 Ų
Heavy Atom Count27
Formal Charge0
Complexity475
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

Alternative Products

CatalogName
MBS5778560SV293

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