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SD-70

CAT: 1410-M14117Size: 1 EachDry Ice: NoHazardous: No
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Description
A small molecule tumor translocation inhibitor that inhibits the prostate cancer cell transcriptional program.
CAS Number
332173-89-4
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
310.353
Molecular Formula
C18H18N2O3
Notes
Research use only, not for human use.
Receptor
Histone Demethylase

Chemical Information

N-[2-furanyl-(8-hydroxy-7-quinolinyl)methyl]-2-methylpropanamide

N-[2-furanyl-(8-hydroxy-7-quinolinyl)methyl]-2-methylpropanamide is a hydroxyquinoline.

CAS Number332173-89-4
PubChem CID2876959
IUPAC NameN-[furan-2-yl-(8-hydroxyquinolin-7-yl)methyl]-2-methylpropanamide
Molecular FormulaC18H18N2O3
Molecular Weight310.3
XLogP3.3
Topological Polar Surface Area75.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity415
SMILES
CC(C)C(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CO3
InChI
InChI=1S/C18H18N2O3/c1-11(2)18(22)20-16(14-6-4-10-23-14)13-8-7-12-5-3-9-19-15(12)17(13)21/h3-11,16,21H,1-2H3,(H,20,22)
InChIKey
PBZYAPZLINAHET-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[2-furanyl-(8-hydroxy-7-quinolinyl)methyl]-2-methylpropanamide
CAS: 332173-89-4
CID: 2876959
Formula: C18H18N2O3
MW: 310.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight310.3
XLogP33.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass310.13174244
Monoisotopic Mass310.13174244
Topological Polar Surface Area75.4 Ų
Heavy Atom Count23
Formal Charge0
Complexity415
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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