(3S,4R)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 799911
• Molecular Formular: C11H12FNO2
• Molecular Mass: 209.2168832
• Monoisotopic Mass: 209.08520685
• SMILES: N1C[C@H]([C@@H](C1)c1c(cccc1)F)C(=O)O
• Canonical SMILES: OC(=O)[C@@H]1CNC[C@H]1c1ccccc1F
• InChI: InChI=1S/C11H12FNO2/c12-10-4-2-1-3-7(10)8-5-13-6-9(8)11(14)15/h1-4,8-9,13H,5-6H2,(H,14,15)/t8-,9+/m0/s1
• InChIKey: YVTADGCUSGBFIQ-DTWKUNHWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S,4R)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid

Database IDs

• CAS Number: 1049975-91-8

CALCULATED PROPERTIES

• Acid pKa: 3.2103155
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.2402692
• LogD (pH = 7.4): -1.2386587
• Log P: -1.238565
• Molar Refractivity: 53.1033 cm^3
• Polarizability: 20.54451 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: >97%ee