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Bifepramide

CAT: 0931-T202671-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T202671-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
70976-76-0
Bioactivity
Bifepramide, (+) -, belongs to the class of parasympathetic nervous system inhibitors and functions by reducing the activity of the parasympathetic nervous system.
Smiles
O=C(NCCN(CC)CC)C(C=1C=CC(=CC1)C=2C=CC=CC2)C
Molecular Formula
C21H28N2O
Molecular Weight
324.46
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Bifepramide
CAS Number70976-76-0
PubChem CID68900
IUPAC NameN-[2-(diethylamino)ethyl]-2-(4-phenylphenyl)propanamide
Molecular FormulaC21H28N2O
Molecular Weight324.5
XLogP4.1
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Heavy Atom Count24
Formal Charge0
Complexity353
SMILES
CCN(CC)CCNC(=O)C(C)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C21H28N2O/c1-4-23(5-2)16-15-22-21(24)17(3)18-11-13-20(14-12-18)19-9-7-6-8-10-19/h6-14,17H,4-5,15-16H2,1-3H3,(H,22,24)
InChIKey
GXLWOFJVIBEMCS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bifepramide
CAS: 70976-76-0
CID: 68900
Formula: C21H28N2O
MW: 324.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight324.5
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass324.220163521
Monoisotopic Mass324.220163521
Topological Polar Surface Area32.3 Ų
Heavy Atom Count24
Formal Charge0
Complexity353
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

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