(2R,3S,5R)-1-[(benzyloxy)carbonyl]-5-[(tert-butoxy)carbonyl]-5-(1H-imidazol-1-ylmethyl)-2-(1,3-oxazol-5-yl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 280876
• Molecular Formular: C25H28N4O7
• Molecular Mass: 496.51242
• Monoisotopic Mass: 496.19579926
• SMILES: [C@]1(N([C@H]([C@H](C1)C(=O)O)c1ocnc1)C(=O)OCc1ccccc1)(C(=O)OC(C)(C)C)Cn1cncc1
• Canonical SMILES: OC(=O)[C@H]1C[C@@](N([C@H]1c1cnco1)C(=O)OCc1ccccc1)(Cn1cncc1)C(=O)OC(C)(C)C
• InChI: InChI=1S/C25H28N4O7/c1-24(2,3)36-22(32)25(14-28-10-9-26-15-28)11-18(21(30)31)20(19-12-27-16-35-19)29(25)23(33)34-13-17-7-5-4-6-8-17/h4-10,12,15-16,18,20H,11,13-14H2,1-3H3,(H,30,31)/t18-,20+,25+/m0/s1
• InChIKey: OPPQAALZQJYBNA-DMJCMNNJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3S,5R)-1-[(benzyloxy)carbonyl]-5-[(tert-butoxy)carbonyl]-5-(1H-imidazol-1-ylmethyl)-2-(1,3-oxazol-5-yl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (2R,3S,5R)-1-[(benzyloxy)carbonyl]-5-(tert-butoxycarbonyl)-5-(imidazol-1-ylmethyl)-2-(1,3-oxazol-5-yl)pyrrolidine-3-carboxylic acid
• Synonyms: 1,2,4-pyrrolidinetricarboxylic acid, 2-(1H-imidazol-1-ylmethyl)-5-(5-oxazolyl)-, 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (2R,4S,5R)-

Database IDs

• MDL Number: MFCD09971731
• PubChem SID: 180666407
• PubChem CID: 25324685

CALCULATED PROPERTIES

• Acid pKa: 4.2750726
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.2467185
• LogD (pH = 7.4): 0.53679085
• Log P: 1.1909382
• Molar Refractivity: 125.3019 cm^3
• Polarizability: 48.82612 Å^3
• Polar Surface Area: 136.99 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.36

Product Information

• Purity: 95%