2-{[(benzyloxy)carbonyl]amino}-3-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}propanoic acid

• ChemBase ID: 811768
• Molecular Formular: C20H28N2O6
• Molecular Mass: 392.44612
• Monoisotopic Mass: 392.19473663
• SMILES: N1(CC(CC1)CC(C(=O)O)NC(=O)OCc1ccccc1)C(=O)OC(C)(C)C
• Canonical SMILES: O=C(NC(C(=O)O)CC1CCN(C1)C(=O)OC(C)(C)C)OCc1ccccc1
• InChI: InChI=1S/C20H28N2O6/c1-20(2,3)28-19(26)22-10-9-15(12-22)11-16(17(23)24)21-18(25)27-13-14-7-5-4-6-8-14/h4-8,15-16H,9-13H2,1-3H3,(H,21,25)(H,23,24)
• InChIKey: LASDXYVSCNIWCK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(benzyloxy)carbonyl]amino}-3-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}propanoic acid
• IUPAC Traditional name: 2-{[(benzyloxy)carbonyl]amino}-3-[1-(tert-butoxycarbonyl)pyrrolidin-3-yl]propanoic acid
• Synonyms: 3-(2-BENZYLOXYCARBONYLAMINO-2-CARBOXY-ETHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

CALCULATED PROPERTIES

• Acid pKa: 3.5207
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.6428784
• LogD (pH = 7.4): -0.75445616
• Log P: 2.6146436
• Molar Refractivity: 101.3982 cm^3
• Polarizability: 39.767292 Å^3
• Polar Surface Area: 105.17 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%