Products for Research Use Only
RegisterLogin

Dipfluzine

CAT: 0931-T68426-02Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T68426-02Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
89223-80-3
Target
Others
Related Pathways
Others
Bioactivity
Dipfluzine is a diphenylpiperazine calcium channel blocker with poor solubility.
Smiles
C(N1CCN(CCCC(=O)C2=CC=C(F)C=C2)CC1)(C3=CC=CC=C3)C4=CC=CC=C4
Molecular Formula
C27H29FN2O
Molecular Weight
416.53
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Dipfluzine

structure given in first source

CAS Number89223-80-3
PubChem CID146001
IUPAC Name4-(4-benzhydrylpiperazin-1-yl)-1-(4-fluorophenyl)butan-1-one
Molecular FormulaC27H29FN2O
Molecular Weight416.5
XLogP5
Topological Polar Surface Area23.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count31
Formal Charge0
Complexity509
SMILES
C1CN(CCN1CCCC(=O)C2=CC=C(C=C2)F)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H29FN2O/c28-25-15-13-22(14-16-25)26(31)12-7-17-29-18-20-30(21-19-29)27(23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-6,8-11,13-16,27H,7,12,17-21H2
InChIKey
BNUWAVBVXCLUJD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dipfluzine
CAS: 89223-80-3
CID: 146001
Formula: C27H29FN2O
MW: 416.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight416.5
XLogP35
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass416.22639171
Monoisotopic Mass416.22639171
Topological Polar Surface Area23.6 Ų
Heavy Atom Count31
Formal Charge0
Complexity509
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

Alternative Products

CatalogName
GTR19211990-01Dipfluzine

Popular Products