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SAR7334

CAT: 1568-C12076-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1568-C12076-02Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1333210-07-3
SKU
C12076-5mg
Target
TRP Channel
Applications
Neuronal Signaling
Smiles
C1CC (CN (C1) C2CC3=CC=CC=C3C2OC4=C (C=C (C=C4) C#N) Cl) N
Molecular Formula
C21H22ClN3O
Additionnal Information
SAR7334 is a novel, highly potent and bioavailable inhibitor of TRPC6 channels.SAR7334 blocks TRPC6 currents with an IC50 of 7.9 nM in patch-clamp experiment.
Storage Conditions
3 years -20°C powder

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...
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