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PPQ-581

CAT: 0013-GTR19196703Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196703Size:25 mg
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Description
PPQ-581 is a small molecule anti-influenza compound that inhibits viral replication by disrupting RNP trafficking. It has demonstrated efficacy in preventing virus-induced cytopathic effects in vitro, making it a valuable tool for studying influenza virus-host interactions and antiviral mechanisms in research settings.
CAS Number
950381-32-5
Field of Research
Infectious Disease & Virology
Smiles
CN1C2=C3N (C (=C2C (=O) N (C) C1=O) C4=CC=CC=C4) C (C) (C) COC3C5=C (F) C=CC=C5
Molecular Formula
C25H24FN3O3
Molecular Weight
433.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

13-(2-Fluorophenyl)-3,5,10,10-tetramethyl-8-phenyl-12-oxa-3,5,9-triazatricyclo[7.4.0.02,7]trideca-1,7-diene-4,6-dione
CAS Number950381-32-5
PubChem CID23610130
IUPAC Name13-(2-fluorophenyl)-3,5,10,10-tetramethyl-8-phenyl-12-oxa-3,5,9-triazatricyclo[7.4.0.02,7]trideca-1,7-diene-4,6-dione
Molecular FormulaC25H24FN3O3
Molecular Weight433.5
XLogP3
Topological Polar Surface Area54.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count32
Formal Charge0
Complexity755
SMILES
CC1(COC(C2=C3C(=C(N21)C4=CC=CC=C4)C(=O)N(C(=O)N3C)C)C5=CC=CC=C5F)C
InChI
InChI=1S/C25H24FN3O3/c1-25(2)14-32-22(16-12-8-9-13-17(16)26)21-20-18(23(30)28(4)24(31)27(20)3)19(29(21)25)15-10-6-5-7-11-15/h5-13,22H,14H2,1-4H3
InChIKey
FTIYTQDSSDROKM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 13-(2-Fluorophenyl)-3,5,10,10-tetramethyl-8-phenyl-12-oxa-3,5,9-triazatricyclo[7.4.0.02,7]trideca-1,7-diene-4,6-dione
CAS: 950381-32-5
CID: 23610130
Formula: C25H24FN3O3
MW: 433.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight433.5
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass433.18016980
Monoisotopic Mass433.18016980
Topological Polar Surface Area54.8 Ų
Heavy Atom Count32
Formal Charge0
Complexity755
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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