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Ronipamil

CAT: 0931-T26120-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T26120-03Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
85247-77-4
Target
Others, Calcium Channel
Related Pathways
Metabolism, Others, Membrane transporter/Ion channel
Bioactivity
Ronipamil is an analogue of verapamil that used as a calcium entry blocker.
Smiles
C(CCCN(CCC1=CC=CC=C1)C)(CCCCCCCCCCCC)(C#N)C2=CC=CC=C2
Molecular Formula
C32H48N2
Molecular Weight
460.74
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Ronipamil

structure given in first source

CAS Number85247-77-4
PubChem CID65638
IUPAC Name2-[3-[methyl(2-phenylethyl)amino]propyl]-2-phenyltetradecanenitrile
Molecular FormulaC32H48N2
Molecular Weight460.7
XLogP10.5
Topological Polar Surface Area27
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count19
Heavy Atom Count34
Formal Charge0
Complexity522
SMILES
CCCCCCCCCCCCC(CCCN(C)CCC1=CC=CC=C1)(C#N)C2=CC=CC=C2
InChI
InChI=1S/C32H48N2/c1-3-4-5-6-7-8-9-10-11-18-25-32(29-33,31-22-16-13-17-23-31)26-19-27-34(2)28-24-30-20-14-12-15-21-30/h12-17,20-23H,3-11,18-19,24-28H2,1-2H3
InChIKey
KLBJRPVUPJXXCM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ronipamil
CAS: 85247-77-4
CID: 65638
Formula: C32H48N2
MW: 460.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight460.7
XLogP310.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count19
Exact Mass460.381749540
Monoisotopic Mass460.381749540
Topological Polar Surface Area27 Ų
Heavy Atom Count34
Formal Charge0
Complexity522
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-118518Ronipamil

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