ChemicalBook--->CAS DataBase List--->2803-63-6

2803-63-6

2803-63-6 Structure

2803-63-6 Structure
IdentificationBack Directory
[Name]

4-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide
[CAS]

2803-63-6
[Synonyms]

Z26395438
4-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide
Benzamide, 4-fluoro-N-[2-(1H-indol-3-yl)ethyl]-
[Molecular Formula]

C17H15FN2O
[MOL File]

2803-63-6.mol
[Molecular Weight]

282.31
Chemical PropertiesBack Directory
[Melting point ]

144-145 °C
[Boiling point ]

532.5±40.0 °C(Predicted)
[density ]

1.262±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

14.75±0.46(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Uses]

Z26395438 (compound 1) is a potent Sirtuin-1 inhibitor, with an IC50 value of 1.6 μM[1].
[References]

[1] Gryniukova A, et al. AI-Powered Virtual Screening of Large Compound Libraries Leads to the Discovery of Novel Inhibitors of Sirtuin-1. J Med Chem. 2023 Aug 10;66(15):10241-10251. DOI:10.1021/acs.jmedchem.3c00128
Spectrum DetailBack Directory
[Spectrum Detail]

4-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide(2803-63-6)1HNMR
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