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CP 339818 hydrochloride

CAT: 0931-T22684-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T22684-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
478341-55-8
Target
Others, Potassium Channel
Related Pathways
Membrane transporter/Ion channel, Others
Bioactivity
KV1.3 channel antagonist
Smiles
Cl.N(=C1C=CN(C=2C=CC=CC12)CC=3C=CC=CC3)CCCCC
Molecular Formula
C21H25ClN2
Molecular Weight
340.89
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-(1-Benzylquinolin-4(1H)-ylidene)pentan-1-amine hydrochloride
CAS Number478341-55-8
PubChem CID20761468
IUPAC Name1-benzyl-N-pentylquinolin-4-imine;hydrochloride
Molecular FormulaC21H25ClN2
Molecular Weight340.9
Topological Polar Surface Area15.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count24
Formal Charge0
Complexity406
SMILES
CCCCCN=C1C=CN(C2=CC=CC=C12)CC3=CC=CC=C3.Cl
InChI
InChI=1S/C21H24N2.ClH/c1-2-3-9-15-22-20-14-16-23(17-18-10-5-4-6-11-18)21-13-8-7-12-19(20)21;/h4-8,10-14,16H,2-3,9,15,17H2,1H3;1H
InChIKey
JIRISCAPZWLWCG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(1-Benzylquinolin-4(1H)-ylidene)pentan-1-amine hydrochloride
CAS: 478341-55-8
CID: 20761468
Formula: C21H25ClN2
MW: 340.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight340.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass340.1706265
Monoisotopic Mass340.1706265
Topological Polar Surface Area15.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity406
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
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