(3R,4S)-4-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid

• ChemBase ID: 800096
• Molecular Formular: C12H12F3NO2
• Molecular Mass: 259.2243896
• Monoisotopic Mass: 259.08201329
• SMILES: N1C[C@@H]([C@H](C1)c1ccc(cc1)C(F)(F)F)C(=O)O
• Canonical SMILES: OC(=O)[C@H]1CNC[C@@H]1c1ccc(cc1)C(F)(F)F
• InChI: InChI=1S/C12H12F3NO2/c13-12(14,15)8-3-1-7(2-4-8)9-5-16-6-10(9)11(17)18/h1-4,9-10,16H,5-6H2,(H,17,18)/t9-,10+/m1/s1
• InChIKey: MFKDNBMRBWNZTH-ZJUUUORDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4S)-4-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3R,4S)-4-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid
• Synonyms: (3R,4S)-4-(4-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid

Database IDs

• CAS Number: 1260595-31-0

CALCULATED PROPERTIES

• Acid pKa: 3.2386503
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.50525147
• LogD (pH = 7.4): -0.50344133
• Log P: -0.50339705
• Molar Refractivity: 58.8606 cm^3
• Polarizability: 22.043718 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: >97%ee