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ZX-J-19J

CAT: 1410-M28971-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M28971-01Size:5 mg
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Description
ZX-J-19J, an inhibitor of Cyclophilin J (CyPJ), demonstrates remarkable inhibition of tumor cell growth, comparable to cyclosporine A but much stronger than 5-fluorouracil.
CAS Number
1352576-02-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
423.55
Molecular Formula
C28H29N3O
Notes
Research use only, not for human use.
Receptor
BRD4 (1)

Chemical Information

N-(2,3-diphenylquinoxalin-6-yl)octanamide
CAS Number1352576-02-3
PubChem CID56962575
IUPAC NameN-(2,3-diphenylquinoxalin-6-yl)octanamide
Molecular FormulaC28H29N3O
Molecular Weight423.5
XLogP6.7
Topological Polar Surface Area54.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Heavy Atom Count32
Formal Charge0
Complexity555
SMILES
CCCCCCCC(=O)NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H29N3O/c1-2-3-4-5-12-17-26(32)29-23-18-19-24-25(20-23)31-28(22-15-10-7-11-16-22)27(30-24)21-13-8-6-9-14-21/h6-11,13-16,18-20H,2-5,12,17H2,1H3,(H,29,32)
InChIKey
MNQBMADDNFMNDR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2,3-diphenylquinoxalin-6-yl)octanamide
CAS: 1352576-02-3
CID: 56962575
Formula: C28H29N3O
MW: 423.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight423.5
XLogP36.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Exact Mass423.231062557
Monoisotopic Mass423.231062557
Topological Polar Surface Area54.9 Ų
Heavy Atom Count32
Formal Charge0
Complexity555
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

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