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FIPI

CAT: 0013-GTR19172118-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172118-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
FIPI is a potent dual inhibitor of phospholipase D isoforms PLD1 and PLD2, with IC50 values of 25 nM and 20 nM, respectively. It is widely used in research to study PLD's role in cytoskeletal dynamics, cell migration, and chemotaxis in both cellular and animal models of cancer and inflammation.
CAS Number
939055-18-2
Product Name Alternative
Inhibitor, inhibit, PLD2, PLD1, FIPI, Autophagy, 5-Fluoro-2-indolyl deschlorohalopemide, Phospholipase
Field of Research
Cell Biology, Metabolism Research
Purity
97.21% (May vary between batches)
Solubility
DMSO:12.5 mg/mL (29.66 mM)
Smiles
Fc1ccc2[nH]c (cc2c1) C (=O) NCCN1CCC (CC1) n1c2ccccc2[nH]c1=O
Molecular Formula
C23H24FN5O2
Molecular Weight
421.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-fluoro-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-1H-indole-2-carboxamide

FIPI is a member of benzimidazoles.

CAS Number939055-18-2
PubChem CID16739265
IUPAC Name5-fluoro-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-1H-indole-2-carboxamide
Molecular FormulaC23H24FN5O2
Molecular Weight421.5
XLogP2.9
Topological Polar Surface Area80.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count31
Formal Charge0
Complexity670
SMILES
C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCNC(=O)C4=CC5=C(N4)C=CC(=C5)F
InChI
InChI=1S/C23H24FN5O2/c24-16-5-6-18-15(13-16)14-20(26-18)22(30)25-9-12-28-10-7-17(8-11-28)29-21-4-2-1-3-19(21)27-23(29)31/h1-6,13-14,17,26H,7-12H2,(H,25,30)(H,27,31)
InChIKey
LHABRXRGDLASIH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-fluoro-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-1H-indole-2-carboxamide
CAS: 939055-18-2
CID: 16739265
Formula: C23H24FN5O2
MW: 421.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight421.5
XLogP32.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass421.19140319
Monoisotopic Mass421.19140319
Topological Polar Surface Area80.5 Ų
Heavy Atom Count31
Formal Charge0
Complexity670
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

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