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

• ChemBase ID: 195413
• Molecular Formular: C21H18Cl2N2O6
• Molecular Mass: 465.28342
• Monoisotopic Mass: 464.05419167
• SMILES: C1(N2[C@H](C(=O)Nc3cc(c(cc3)Cl)Cl)CCC2=O)OC(=O)c2c1ccc(c2OC)OC
• Canonical SMILES: COc1c(OC)ccc2c1C(=O)OC2N1C(=O)CC[C@H]1C(=O)Nc1ccc(c(c1)Cl)Cl
• InChI: InChI=1S/C21H18Cl2N2O6/c1-29-15-7-4-11-17(18(15)30-2)21(28)31-20(11)25-14(6-8-16(25)26)19(27)24-10-3-5-12(22)13(23)9-10/h3-5,7,9,14,20H,6,8H2,1-2H3,(H,24,27)/t14-,20?/m0/s1
• InChIKey: PHFCNDYNTFKCFW-PVCZSOGJSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164251323
• PubChem CID: 16398571

CALCULATED PROPERTIES

• Acid pKa: 13.07067
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.3433583
• LogD (pH = 7.4): 3.3433573
• Log P: 3.3433583
• Molar Refractivity: 113.2043 cm^3
• Polarizability: 43.485294 Å^3
• Polar Surface Area: 94.17 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

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