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APX2014

CAT: 0013-GTR19209122-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19209122-03Size:100 mg
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Description
APX2014 is a potent and selective Ref-1 inhibitor that suppresses cell proliferation and induces apoptosis through PARP cleavage in vitro. Its application in cancer research extends to studies exploring redox signaling and DNA damage response pathways in cellular and preclinical models.
CAS Number
1415030-17-9
Smiles
C (=C (C (NOC) =O) CCC) C1=C (OC) C (=O) C=2C (C1=O) =CC=CC2
Molecular Formula
C18H19NO5
Molecular Weight
329.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

CID 71618576
CAS Number1415030-17-9
PubChem CID71618576
IUPAC Name(2E)-N-methoxy-2-[(3-methoxy-1,4-dioxonaphthalen-2-yl)methylidene]pentanamide
Molecular FormulaC18H19NO5
Molecular Weight329.3
XLogP2.7
Topological Polar Surface Area81.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count24
Formal Charge0
Complexity590
SMILES
CCC/C(=C\C1=C(C(=O)C2=CC=CC=C2C1=O)OC)/C(=O)NOC
InChI
InChI=1S/C18H19NO5/c1-4-7-11(18(22)19-24-3)10-14-15(20)12-8-5-6-9-13(12)16(21)17(14)23-2/h5-6,8-10H,4,7H2,1-3H3,(H,19,22)/b11-10+
InChIKey
HVWUGMMHPTXECQ-ZHACJKMWSA-N
Chemical Structure
2D Structure
2D structure of CID 71618576
CAS: 1415030-17-9
CID: 71618576
Formula: C18H19NO5
MW: 329.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight329.3
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass329.12632271
Monoisotopic Mass329.12632271
Topological Polar Surface Area81.7 Ų
Heavy Atom Count24
Formal Charge0
Complexity590
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
T70732-01APX2014

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