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(R) -CFMB

CAT: 0013-GTR19267227-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19267227-02Size:50 mg
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Description
(R) -CFMB is the R isomer of CFMB, which acts as an agonist for the specific receptors FFAR2 and FFAR3, exhibiting an EC50 value of 0.8 μM for human FFAR2 and 0.2 μM for rat FFAR2.
CAS Number
2182298-09-3
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Smiles
[C@@H] (C (NC=1SC (=CN1) C2=CC=CC=C2) =O) ([C@] (C) (C) C) C3=CC=C (Cl) C=C3
Molecular Formula
C21H21ClN2OS
Molecular Weight
384.92
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(R)-Cfmb
CAS Number2182298-09-3
PubChem CID124518627
IUPAC Name(2R)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide
Molecular FormulaC21H21ClN2OS
Molecular Weight384.9
XLogP6.1
Topological Polar Surface Area70.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity467
SMILES
CC(C)(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=NC=C(S2)C3=CC=CC=C3
InChI
InChI=1S/C21H21ClN2OS/c1-21(2,3)18(15-9-11-16(22)12-10-15)19(25)24-20-23-13-17(26-20)14-7-5-4-6-8-14/h4-13,18H,1-3H3,(H,23,24,25)/t18-/m1/s1
InChIKey
ZVAPEFXSRDIMFP-GOSISDBHSA-N
Chemical Structure
2D Structure
2D structure of (R)-Cfmb
CAS: 2182298-09-3
CID: 124518627
Formula: C21H21ClN2OS
MW: 384.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight384.9
XLogP36.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass384.1063122
Monoisotopic Mass384.1063122
Topological Polar Surface Area70.2 Ų
Heavy Atom Count26
Formal Charge0
Complexity467
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

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HY-114060A-01(R) -CFMB

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