Products for Research Use Only

YM-58790

CAT: 0013-GTR19213055-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19213055-01Size:1 mg
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Description
YM-58790 free base is a potent muscarinic acetylcholine receptor (mAChR) antagonist with Ki values of 28 nM (M1), 260 nM (M2), and 15 nM (M3) . It has been shown to inhibit reflex rhythmic bladder contractions in rats, supporting its research application in studying bladder dysfunction and urological pharmacology.
CAS Number
168830-70-4
Product Name Alternative
YM 58790, YM58790, YM-58790 free base, YM-58790, mAChR
Field of Research
Neuroscience
Purity
98.59% (May vary between batches)
Solubility
DMSO:60 mg/mL (139.68 mM)
Smiles
C (NC (OC1CCN (CC2=CC=C (NC) C=C2) CC1) =O) (C3=CC=CC=C3) C4=CC=CC=C4
Molecular Formula
C27H31N3O2
Molecular Weight
429.55
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

YM-58790 free base
CAS Number168830-70-4
PubChem CID9888883
IUPAC Name[1-[[4-(methylamino)phenyl]methyl]piperidin-4-yl] N-benzhydrylcarbamate
Molecular FormulaC27H31N3O2
Molecular Weight429.6
XLogP5.2
Topological Polar Surface Area53.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count32
Formal Charge0
Complexity525
SMILES
CNC1=CC=C(C=C1)CN2CCC(CC2)OC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H31N3O2/c1-28-24-14-12-21(13-15-24)20-30-18-16-25(17-19-30)32-27(31)29-26(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,25-26,28H,16-20H2,1H3,(H,29,31)
InChIKey
YLHJUSKJLHTVJY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of YM-58790 free base
CAS: 168830-70-4
CID: 9888883
Formula: C27H31N3O2
MW: 429.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight429.6
XLogP35.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass429.24162724
Monoisotopic Mass429.24162724
Topological Polar Surface Area53.6 Ų
Heavy Atom Count32
Formal Charge0
Complexity525
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