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Falipamil hydrochloride

CAT: 0931-T69004-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T69004-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
60987-07-7
Target
Others
Related Pathways
Others
Bioactivity
Falipamil hydrochloride is a calcium channel antagonist potentially for the treatment of ischaemic heart disorder and sinus.
Smiles
Cl.COc1ccc(CCN(C)CCCN2Cc3cc(OC)c(OC)cc3C2=O)cc1OC
Molecular Formula
C24H33ClN2O5
Molecular Weight
464.99
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Falipamil hydrochloride
CAS Number60987-07-7
PubChem CID6454096
IUPAC Name2-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-5,6-dimethoxy-3H-isoindol-1-one;hydrochloride
Molecular FormulaC24H33ClN2O5
Molecular Weight465.0
Topological Polar Surface Area69.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Heavy Atom Count32
Formal Charge0
Complexity548
SMILES
COC1=C(C=C(C=C1)CCCNCCCN2CC3=CC(=C(C=C3C2=O)OC)OC)OC.Cl
InChI
InChI=1S/C24H32N2O5.ClH/c1-28-20-9-8-17(13-21(20)29-2)7-5-10-25-11-6-12-26-16-18-14-22(30-3)23(31-4)15-19(18)24(26)27;/h8-9,13-15,25H,5-7,10-12,16H2,1-4H3;1H
InChIKey
SSFPIVGEBUWFAZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Falipamil hydrochloride
CAS: 60987-07-7
CID: 6454096
Formula: C24H33ClN2O5
MW: 465.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight465.0
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass464.2077999
Monoisotopic Mass464.2077999
Topological Polar Surface Area69.3 Ų
Heavy Atom Count32
Formal Charge0
Complexity548
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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