1-[(2,4-difluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid

• ChemBase ID: 71745
• Molecular Formular: C12H11F2NO3
• Molecular Mass: 255.2174464
• Monoisotopic Mass: 255.07069966
• SMILES: N1(C(=O)CC(C1)C(=O)O)Cc1ccc(cc1F)F
• Canonical SMILES: OC(=O)C1CC(=O)N(C1)Cc1ccc(cc1F)F
• InChI: InChI=1S/C12H11F2NO3/c13-9-2-1-7(10(14)4-9)5-15-6-8(12(17)18)3-11(15)16/h1-2,4,8H,3,5-6H2,(H,17,18)
• InChIKey: HIELWKUFWOBERF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2,4-difluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid
• IUPAC Traditional name: 1-[(2,4-difluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid
• Synonyms: 1-(2,4-Difluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid

Database IDs

• PubChem SID: 162103695
• PubChem CID: 45032319

CALCULATED PROPERTIES

• Acid pKa: 3.7142394
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.7524555
• LogD (pH = 7.4): -2.2670853
• Log P: 1.0325958
• Molar Refractivity: 58.2859 cm^3
• Polarizability: 21.949389 Å^3
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT