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DDO-02001

CAT: 0931-T60892-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T60892-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1186049-49-9
Target
Others, Potassium Channel
Related Pathways
Others, Membrane transporter/Ion channel
Bioactivity
DDO-02001 can be used in anti-arrhythmia research. DDO-02001 is a moderately potent inhibitor of Kv1.5 potassium channel with an IC50 value of 17.7 μM [1].
Smiles
C(N1CCC(C(NC2=CC=C(OC)C=C2)=O)CC1)C3=CC=CC=C3
Molecular Formula
C20H24N2O2
Molecular Weight
324.42
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1-benzyl-N-(4-methoxyphenyl)piperidine-4-carboxamide
CAS Number1186049-49-9
PubChem CID44188610
IUPAC Name1-benzyl-N-(4-methoxyphenyl)piperidine-4-carboxamide
Molecular FormulaC20H24N2O2
Molecular Weight324.4
XLogP3.1
Topological Polar Surface Area41.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity379
SMILES
COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)CC3=CC=CC=C3
InChI
InChI=1S/C20H24N2O2/c1-24-19-9-7-18(8-10-19)21-20(23)17-11-13-22(14-12-17)15-16-5-3-2-4-6-16/h2-10,17H,11-15H2,1H3,(H,21,23)
InChIKey
GJFMBUUKNHBDOX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-benzyl-N-(4-methoxyphenyl)piperidine-4-carboxamide
CAS: 1186049-49-9
CID: 44188610
Formula: C20H24N2O2
MW: 324.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight324.4
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass324.183778013
Monoisotopic Mass324.183778013
Topological Polar Surface Area41.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity379
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes