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NP118809

CAT: 0931-T7334-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T7334-02Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
41332-24-5
Target
Calcium Channel
Related Pathways
Membrane transporter/Ion channel, Metabolism
Purity
0.9868
Bioactivity
NP118809 (39-1B4) is a potent N-type calcium channel blocker (IC50 : 0.11 μM) .
Smiles
O=C(CC(c1ccccc1)c1ccccc1)N1CCN(CC1)C(c1ccccc1)c1ccccc1
Molecular Formula
C32H32N2O
Molecular Weight
460.61
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Z-160

Z160 has been used in trials studying the treatment of Postherpetic Neuralgia and Lumbosacral Radiculopathy.

CAS Number41332-24-5
PubChem CID4988454
IUPAC Name1-(4-benzhydrylpiperazin-1-yl)-3,3-diphenylpropan-1-one
Molecular FormulaC32H32N2O
Molecular Weight460.6
XLogP6.1
Topological Polar Surface Area23.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Heavy Atom Count35
Formal Charge0
Complexity581
SMILES
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C32H32N2O/c35-31(25-30(26-13-5-1-6-14-26)27-15-7-2-8-16-27)33-21-23-34(24-22-33)32(28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-20,30,32H,21-25H2
InChIKey
VCPMZDWBEWTGNW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Z-160
CAS: 41332-24-5
CID: 4988454
Formula: C32H32N2O
MW: 460.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight460.6
XLogP36.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass460.251463648
Monoisotopic Mass460.251463648
Topological Polar Surface Area23.6 Ų
Heavy Atom Count35
Formal Charge0
Complexity581
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