(2R)-1-(4-methylbenzenesulfonyl)pyrrolidine-2-carboxylic acid

• ChemBase ID: 2470
• Molecular Formular: C12H15NO4S
• Molecular Mass: 269.3168
• Monoisotopic Mass: 269.07217897
• SMILES: c1c(ccc(c1)S(=O)(=O)N1CCC[C@@H]1C(=O)O)C
• Canonical SMILES: OC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(cc1)C
• InChI: InChI=1S/C12H15NO4S/c1-9-4-6-10(7-5-9)18(16,17)13-8-2-3-11(13)12(14)15/h4-7,11H,2-3,8H2,1H3,(H,14,15)/t11-/m1/s1
• InChIKey: CGPHGPCHVUSFFA-LLVKDONJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-1-(4-methylbenzenesulfonyl)pyrrolidine-2-carboxylic acid
• IUPAC Traditional name: (2R)-1-(4-methylbenzenesulfonyl)pyrrolidine-2-carboxylic acid
• Synonyms: Tosyl-D-Proline

Database IDs

• PubChem SID: 46508783; 160965920
• PubChem CID: 445504

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.2074826
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.63447416
• LogD (pH = 7.4): -1.8083303
• Log P: 1.6357871
• Molar Refractivity: 66.4214 cm^3
• Polarizability: 26.426626 Å^3
• Polar Surface Area: 74.68 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

ALOGPS 2.1

• Log P: 1.05
• LOG S: -1.97
• Solubility (Water): 2.91e+00 g/l

DETAILS

DrugBank - DB02752

Drug information: experimental