(3S,4R)-1-(2,3-difluoro-6-methoxybenzoyl)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 469113
• Molecular Formular: C19H16F3NO4
• Molecular Mass: 379.3298496
• Monoisotopic Mass: 379.10314266
• SMILES: N1(C(=O)c2c(c(ccc2OC)F)F)C[C@H]([C@@H](C1)c1ccc(cc1)F)C(=O)O
• Canonical SMILES: COc1ccc(c(c1C(=O)N1C[C@H]([C@@H](C1)C(=O)O)c1ccc(cc1)F)F)F
• InChI: InChI=1S/C19H16F3NO4/c1-27-15-7-6-14(21)17(22)16(15)18(24)23-8-12(13(9-23)19(25)26)10-2-4-11(20)5-3-10/h2-7,12-13H,8-9H2,1H3,(H,25,26)/t12-,13+/m0/s1
• InChIKey: LXYMWACLAJACNT-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-1-(2,3-difluoro-6-methoxybenzoyl)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-1-(2,3-difluoro-6-methoxybenzoyl)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-1-(2,3-difluoro-6-methoxybenzoyl)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.76751
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.0913175
• LogD (pH = 7.4): -0.4521036
• Log P: 2.824899
• Molar Refractivity: 90.2357 cm^3
• Polarizability: 33.536034 Å^3
• Polar Surface Area: 66.84 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.17
• LOG S: -3.82
• Polar Surface Area: 66.84 Å^2
• Rotatable Bonds: 4