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Enpp-1-IN-21

CAT: 0931-T203232-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T203232-01Size:10 mg
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CAS Number
2803505-78-2
Target
PDE, Others
Related Pathways
Others, Metabolism
Bioactivity
Enpp-1-IN-21 (compound 4g) is an inhibitor of ectonucleotide pyrophosphatase/phosphodiesterase 1 (ENPP1), with IC50 values of 0.45 μM for ENPP1 and 0.19 μM for ENPP3.
Smiles
O=C(NC1=CC=C(OS(=O)(=O)C2=CC=C(OC(F)(F)F)C=C2)C=C1)C3=CC=C(C=C3)C
Molecular Formula
C21H16F3NO5S
Molecular Weight
451.42
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

ENPP3 Inhibitor 4g
CAS Number2803505-78-2
PubChem CID166603956
IUPAC Name[4-[(4-methylbenzoyl)amino]phenyl] 4-(trifluoromethoxy)benzenesulfonate
Molecular FormulaC21H16F3NO5S
Molecular Weight451.4
XLogP5.4
Topological Polar Surface Area90.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Heavy Atom Count31
Formal Charge0
Complexity685
SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F
InChI
InChI=1S/C21H16F3NO5S/c1-14-2-4-15(5-3-14)20(26)25-16-6-8-18(9-7-16)30-31(27,28)19-12-10-17(11-13-19)29-21(22,23)24/h2-13H,1H3,(H,25,26)
InChIKey
JLVBBSVNZSRAPS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of ENPP3 Inhibitor 4g
CAS: 2803505-78-2
CID: 166603956
Formula: C21H16F3NO5S
MW: 451.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight451.4
XLogP35.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Exact Mass451.07012827
Monoisotopic Mass451.07012827
Topological Polar Surface Area90.1 Ų
Heavy Atom Count31
Formal Charge0
Complexity685
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