2-[1-Benzyl-5-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxo-acetic aci d

• CAS: 393105-53-8
• Catalog Number: ACM393105538
• Category: Other Products
• Molecular Weight: 0
• Molecular Formula: C₂₄H₁₆F₃NO₄
• Synonyms: 2-[1-benzyl-5-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxo-acetic aci d;tiplasinin;Tiplaxtinin;PAI-039;alpha-Oxo-1-(phenylmethyl)-5-[4-(trifluoromethoxy)phenyl]-1H-indole-3-acetic acid;2-(1-benzyl-5-(4-(trifluoromethoxy)phenyl)-1H-indol-3-yl)-2-oxoacetic acid
• Melting Point: 164-167°C
• Density: 1.34

Custom Q&A

What is the molecular formula of Tiplasinin?

The molecular formula of Tiplasinin is C24H16F3NO4.

What is the molecular weight of Tiplasinin?

The molecular weight of Tiplasinin is 439.4 g/mol.

What is the IUPAC name of Tiplasinin?

The IUPAC name of Tiplasinin is 2-[1-benzyl-5-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxoacetic acid.

What is the InChI key of Tiplasinin?

The InChI key of Tiplasinin is ODXQFEWQSHNQNI-UHFFFAOYSA-N.

What is the canonical SMILES of Tiplasinin?

The canonical SMILES of Tiplasinin is C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F)C(=O)C(=O)O.

What is the CAS number of Tiplasinin?

The CAS number of Tiplasinin is 393105-53-8.

What is the UNII of Tiplasinin?

The UNII of Tiplasinin is L396QIB983.

Is Tiplasinin listed in the ChEMBL database?

Yes, Tiplasinin is listed in the ChEMBL database with the ID CHEMBL325441.

What is the XLogP3-AA value of Tiplasinin?

The XLogP3-AA value of Tiplasinin is 5.8.

How many hydrogen bond acceptor count does Tiplasinin have?

Tiplasinin has 7 hydrogen bond acceptor count.