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SAR7334

CAT: 1410-M23484-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M23484-02Size:5 mg
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Description
SAR7334 is a potent and specific inhibitor of TRPC6 (IC50 of 7.9 nM) .
CAS Number
1333210-07-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
367.87
Molecular Formula
C21H22ClN3O
Notes
Research use only, not for human use.
Receptor
TRPC6

Chemical Information

Sar7334

inhibits TRPC6 channels; structure in first source

CAS Number1333210-07-3
PubChem CID53378752
IUPAC Name4-[[(1R,2R)-2-[(3R)-3-aminopiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chlorobenzonitrile
Molecular FormulaC21H22ClN3O
Molecular Weight367.9
XLogP3.5
Topological Polar Surface Area62.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity535
SMILES
C1C[C@H](CN(C1)[C@@H]2CC3=CC=CC=C3[C@H]2OC4=C(C=C(C=C4)C#N)Cl)N
InChI
InChI=1S/C21H22ClN3O/c22-18-10-14(12-23)7-8-20(18)26-21-17-6-2-1-4-15(17)11-19(21)25-9-3-5-16(24)13-25/h1-2,4,6-8,10,16,19,21H,3,5,9,11,13,24H2/t16-,19-,21-/m1/s1
InChIKey
RLKRLNQEXBPQGQ-OZOXKJRCSA-N
Chemical Structure
2D Structure
2D structure of Sar7334
CAS: 1333210-07-3
CID: 53378752
Formula: C21H22ClN3O
MW: 367.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight367.9
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass367.1451400
Monoisotopic Mass367.1451400
Topological Polar Surface Area62.3 Ų
Heavy Atom Count26
Formal Charge0
Complexity535
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
OR1024074SAR7334
A20836-200SAR7334 200mg
A20836-100SAR7334 100mg
T12849L-01SAR7334 hydrochloride
HY-15699A-01SAR7334 (hydrochloride)
A20836-1SAR7334 1mg
A20836-50SAR7334 50mg
A20836-25SAR7334 25mg
A20836-10SAR7334 10mg

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