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Direclidine

CAT: 0931-T201125-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T201125-02Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1803346-98-6
Target
AChR
Related Pathways
Neuroscience
Bioactivity
Direclidine is a positive allosteric modulator of the muscarinic M4 receptor (muscarinic M4 receptor) .
Smiles
C(OCC)(=O)N1C[C@]2(C[C@H](C2)N3CCC(CC3)C=4N(C)N=CC4)CC1
Molecular Formula
C19H30N4O2
Molecular Weight
346.47
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Direclidine
CAS Number1803346-98-6
PubChem CID118295270
IUPAC Nameethyl 2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]-6-azaspiro[3.4]octane-6-carboxylate
Molecular FormulaC19H30N4O2
Molecular Weight346.5
XLogP1.9
Topological Polar Surface Area50.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity486
SMILES
CCOC(=O)N1CCC2(C1)CC(C2)N3CCC(CC3)C4=CC=NN4C
InChI
InChI=1S/C19H30N4O2/c1-3-25-18(24)23-11-7-19(14-23)12-16(13-19)22-9-5-15(6-10-22)17-4-8-20-21(17)2/h4,8,15-16H,3,5-7,9-14H2,1-2H3
InChIKey
HEJAEKBVOZHTRA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Direclidine
CAS: 1803346-98-6
CID: 118295270
Formula: C19H30N4O2
MW: 346.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight346.5
XLogP31.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass346.23687621
Monoisotopic Mass346.23687621
Topological Polar Surface Area50.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity486
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

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