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

• ChemBase ID: 195314
• Molecular Formular: C23H24N2O6
• Molecular Mass: 424.44646
• Monoisotopic Mass: 424.1634365
• SMILES: C1(N2[C@H](C(=O)Nc3cc(c(cc3)C)C)CCC2=O)OC(=O)c2c1ccc(c2OC)OC
• Canonical SMILES: COc1c(OC)ccc2c1C(=O)OC2N1C(=O)CC[C@H]1C(=O)Nc1ccc(c(c1)C)C
• InChI: InChI=1S/C23H24N2O6/c1-12-5-6-14(11-13(12)2)24-21(27)16-8-10-18(26)25(16)22-15-7-9-17(29-3)20(30-4)19(15)23(28)31-22/h5-7,9,11,16,22H,8,10H2,1-4H3,(H,24,27)/t16-,22?/m0/s1
• InChIKey: SFOCOTSCDYWLAO-CISYCMJJSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164251224
• PubChem CID: 16398553

CALCULATED PROPERTIES

• Acid pKa: 13.629466
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.1621118
• LogD (pH = 7.4): 3.1621115
• Log P: 3.1621118
• Molar Refractivity: 113.6771 cm^3
• Polarizability: 43.112194 Å^3
• Polar Surface Area: 94.17 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds