(2S)-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)-5-oxopyrrolidine-2-carboxamide

• ChemBase ID: 196696
• Molecular Formular: C22H18ClF3N2O6
• Molecular Mass: 498.8363296
• Monoisotopic Mass: 498.08054865
• SMILES: C1(N2[C@H](C(=O)Nc3cc(C(F)(F)F)ccc3Cl)CCC2=O)OC(=O)c2c1ccc(c2OC)OC
• Canonical SMILES: COc1c(OC)ccc2c1C(=O)OC2N1C(=O)CC[C@H]1C(=O)Nc1cc(ccc1Cl)C(F)(F)F
• InChI: InChI=1S/C22H18ClF3N2O6/c1-32-15-7-4-11-17(18(15)33-2)21(31)34-20(11)28-14(6-8-16(28)29)19(30)27-13-9-10(22(24,25)26)3-5-12(13)23/h3-5,7,9,14,20H,6,8H2,1-2H3,(H,27,30)/t14-,20?/m0/s1
• InChIKey: GVSPHTZHTXDFIQ-PVCZSOGJSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164252606
• PubChem CID: 16398838

CALCULATED PROPERTIES

• Acid pKa: 11.977051
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.617162
• LogD (pH = 7.4): 3.6171513
• Log P: 3.617162
• Molar Refractivity: 114.3732 cm^3
• Polarizability: 42.818073 Å^3
• Polar Surface Area: 94.17 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

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