Products for Research Use Only

Fesoterodine

CAT: 0013-GTR19164821-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164821-01Size:5 mg
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Description
Fesoterodine is a competitive muscarinic acetylcholine receptor antagonist with high affinity for M1-M5 subtypes (pKi 7.3-8.0) . It is a research tool for studying overactive bladder (OAB) mechanisms and is used in both in vitro binding assays and in vivo pharmacological models.
CAS Number
286930-02-7
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
96.27% (May vary between batches)
Smiles
[C@H] (CCN (C (C) C) C (C) C) (C1=C (OC (C (C) C) =O) C=CC (CO) =C1) C2=CC=CC=C2
Molecular Formula
C26H37NO3
Molecular Weight
411.58
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Fesoterodine

Fesoterodine is a diarylmethane.

CAS Number286930-02-7
PubChem CID6918558
IUPAC Name[2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate
Molecular FormulaC26H37NO3
Molecular Weight411.6
XLogP5.5
Topological Polar Surface Area49.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Heavy Atom Count30
Formal Charge0
Complexity491
SMILES
CC(C)C(=O)OC1=C(C=C(C=C1)CO)[C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2
InChI
InChI=1S/C26H37NO3/c1-18(2)26(29)30-25-13-12-21(17-28)16-24(25)23(22-10-8-7-9-11-22)14-15-27(19(3)4)20(5)6/h7-13,16,18-20,23,28H,14-15,17H2,1-6H3/t23-/m1/s1
InChIKey
DCCSDBARQIPTGU-HSZRJFAPSA-N
Chemical Structure
2D Structure
2D structure of Fesoterodine
CAS: 286930-02-7
CID: 6918558
Formula: C26H37NO3
MW: 411.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight411.6
XLogP35.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Exact Mass411.27734404
Monoisotopic Mass411.27734404
Topological Polar Surface Area49.8 Ų
Heavy Atom Count30
Formal Charge0
Complexity491
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes