(3S,4R)-4-(3-fluorophenyl)-1-(2-methanesulfonylethyl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 861952
• Molecular Formular: C14H18FNO4S
• Molecular Mass: 315.3604232
• Monoisotopic Mass: 315.09405728
• SMILES: [C@@H]1([C@H](c2cc(F)ccc2)CN(C1)CCS(=O)(=O)C)C(=O)O
• Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1cccc(c1)F)CCS(=O)(=O)C
• InChI: InChI=1S/C14H18FNO4S/c1-21(19,20)6-5-16-8-12(13(9-16)14(17)18)10-3-2-4-11(15)7-10/h2-4,7,12-13H,5-6,8-9H2,1H3,(H,17,18)/t12-,13+/m0/s1
• InChIKey: PMZKAYVYXLDEJN-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-4-(3-fluorophenyl)-1-(2-methanesulfonylethyl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-4-(3-fluorophenyl)-1-(2-methanesulfonylethyl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-4-(3-fluorophenyl)-1-[2-(methylsulfonyl)ethyl]-3-pyrrolidinecarboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.055107
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.3634303
• LogD (pH = 7.4): -2.7400484
• Log P: -2.3595407
• Molar Refractivity: 76.4654 cm^3
• Polarizability: 30.311445 Å^3
• Polar Surface Area: 74.68 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.74
• LOG S: -4.2
• Polar Surface Area: 74.68 Å^2
• Rotatable Bonds: 5