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SF1670

CAT: 0931-T6667-05Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T6667-05Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
345630-40-2
Target
Phosphatase, PTEN, Autophagy
Related Pathways
Autophagy, Metabolism, PI3K/Akt/mTOR signaling
Purity
0.9854
Bioactivity
SF1670 (PTPase CD45 Inhibitor) is a specific PTEN inhibitor with IC50 of 2 μM.
Smiles
CC(C)(C)C(=O)Nc1ccc-2c(c1)C(=O)C(=O)c1ccccc-21
Molecular Formula
C19H17NO3
Molecular Weight
307.34
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-(9,10-Dihydro-9,10-dioxo-2-phenanthrenyl)-2,2-dimethyl-propanamide
CAS Number345630-40-2
PubChem CID9926586
IUPAC NameN-(9,10-dioxophenanthren-2-yl)-2,2-dimethylpropanamide
Molecular FormulaC19H17NO3
Molecular Weight307.3
XLogP3.1
Topological Polar Surface Area63.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity519
SMILES
CC(C)(C)C(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)C2=O
InChI
InChI=1S/C19H17NO3/c1-19(2,3)18(23)20-11-8-9-13-12-6-4-5-7-14(12)16(21)17(22)15(13)10-11/h4-10H,1-3H3,(H,20,23)
InChIKey
VZQDDSYKVYARDW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(9,10-Dihydro-9,10-dioxo-2-phenanthrenyl)-2,2-dimethyl-propanamide
CAS: 345630-40-2
CID: 9926586
Formula: C19H17NO3
MW: 307.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight307.3
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass307.12084340
Monoisotopic Mass307.12084340
Topological Polar Surface Area63.2 Ų
Heavy Atom Count23
Formal Charge0
Complexity519
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

Alternative Products

CatalogName
C12593-10mM/1mLSF1670
A13475-10SF1670 10mg

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