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MAChr-in-1

CAT: 0931-T5476-01Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T5476-01Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
119391-56-9
Target
AChR
Related Pathways
Neuroscience
Bioactivity
MAChR-IN-1 is muscarinic cholinergic receptor (mAChR) antagonist (IC50=17 nM) .
Smiles
O=C1C(CCC(=O)N1)(C2CCN(CC3=CC=C(I)C=C3)CC2)C4=CC=CC=C4
Molecular Formula
C23H25IN2O2
Molecular Weight
488.36
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

mAChR-IN-1
CAS Number119391-56-9
PubChem CID14479846
IUPAC Name3-[1-[(4-iodophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione
Molecular FormulaC23H25IN2O2
Molecular Weight488.4
XLogP3.8
Topological Polar Surface Area49.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity561
SMILES
C1CN(CCC1C2(CCC(=O)NC2=O)C3=CC=CC=C3)CC4=CC=C(C=C4)I
InChI
InChI=1S/C23H25IN2O2/c24-20-8-6-17(7-9-20)16-26-14-11-19(12-15-26)23(18-4-2-1-3-5-18)13-10-21(27)25-22(23)28/h1-9,19H,10-16H2,(H,25,27,28)
InChIKey
WJLRTFJPHDSXAF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of mAChR-IN-1
CAS: 119391-56-9
CID: 14479846
Formula: C23H25IN2O2
MW: 488.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight488.4
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass488.09608
Monoisotopic Mass488.09608
Topological Polar Surface Area49.4 Ų
Heavy Atom Count28
Formal Charge0
Complexity561
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes