(2S)-1-(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)-N-(4-ethoxyphenyl)-5-oxopyrrolidine-2-carboxamide

• ChemBase ID: 197816
• Molecular Formular: C23H24N2O7
• Molecular Mass: 440.44586
• Monoisotopic Mass: 440.15835112
• SMILES: C1(N2[C@H](C(=O)Nc3ccc(cc3)OCC)CCC2=O)OC(=O)c2c1ccc(c2OC)OC
• Canonical SMILES: CCOc1ccc(cc1)NC(=O)[C@@H]1CCC(=O)N1C1OC(=O)c2c1ccc(c2OC)OC
• InChI: InChI=1S/C23H24N2O7/c1-4-31-14-7-5-13(6-8-14)24-21(27)16-10-12-18(26)25(16)22-15-9-11-17(29-2)20(30-3)19(15)23(28)32-22/h5-9,11,16,22H,4,10,12H2,1-3H3,(H,24,27)/t16-,22?/m0/s1
• InChIKey: DOLWFAQJRSQZTQ-CISYCMJJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-1-(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)-N-(4-ethoxyphenyl)-5-oxopyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-N-(4-ethoxyphenyl)-5-oxopyrrolidine-2-carboxamide

Database IDs

• PubChem SID: 164253726
• PubChem CID: 16399042

CALCULATED PROPERTIES

• Acid pKa: 13.783625
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.3344057
• LogD (pH = 7.4): 2.3344054
• Log P: 2.3344057
• Molar Refractivity: 114.8065 cm^3
• Polarizability: 43.971508 Å^3
• Polar Surface Area: 103.4 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: L-isomer
• Classification: Derivatives & analogs of Natural Compounds