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RY796

CAT: 0931-T16815Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0931-T16815Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1393441-53-6
Target
Sodium Channel, Potassium Channel
Related Pathways
Membrane transporter/Ion channel
Purity
0.9859
Bioactivity
RY796 is a selective voltage-gated potassium (KV2) channel inhibitor that inhibits KV2.1 and KV2.2, used in research on neurological disorders.
Smiles
C(N[C@H](C)C1=CC=CC=C1)(=O)C2=C(N(C)C)C=CC(NC(C(C)C)=O)=C2
Molecular Formula
C21H27N3O2
Molecular Weight
353.46
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-(dimethylamino)-5-(2-methylpropanoylamino)-N-[(1R)-1-phenylethyl]benzamide
CAS Number1393441-53-6
PubChem CID76850157
IUPAC Name2-(dimethylamino)-5-(2-methylpropanoylamino)-N-[(1R)-1-phenylethyl]benzamide
Molecular FormulaC21H27N3O2
Molecular Weight353.5
XLogP3.4
Topological Polar Surface Area61.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity472
SMILES
C[C@H](C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C)C)N(C)C
InChI
InChI=1S/C21H27N3O2/c1-14(2)20(25)23-17-11-12-19(24(4)5)18(13-17)21(26)22-15(3)16-9-7-6-8-10-16/h6-15H,1-5H3,(H,22,26)(H,23,25)/t15-/m1/s1
InChIKey
LDXZFQWWXMRMAS-OAHLLOKOSA-N
Chemical Structure
2D Structure
2D structure of 2-(dimethylamino)-5-(2-methylpropanoylamino)-N-[(1R)-1-phenylethyl]benzamide
CAS: 1393441-53-6
CID: 76850157
Formula: C21H27N3O2
MW: 353.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight353.5
XLogP33.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass353.21032711
Monoisotopic Mass353.21032711
Topological Polar Surface Area61.4 Ų
Heavy Atom Count26
Formal Charge0
Complexity472
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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