(2S)-N-(3-chloro-4-methylphenyl)-5-oxo-1-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)pyrrolidine-2-carboxamide

• ChemBase ID: 196599
• Molecular Formular: C20H17ClN2O4
• Molecular Mass: 384.81298
• Monoisotopic Mass: 384.08768471
• SMILES: N1(C2OC(=O)c3c2cccc3)[C@H](C(=O)Nc2cc(c(cc2)C)Cl)CCC1=O
• Canonical SMILES: O=C([C@@H]1CCC(=O)N1C1OC(=O)c2c1cccc2)Nc1ccc(c(c1)Cl)C
• InChI: InChI=1S/C20H17ClN2O4/c1-11-6-7-12(10-15(11)21)22-18(25)16-8-9-17(24)23(16)19-13-4-2-3-5-14(13)20(26)27-19/h2-7,10,16,19H,8-9H2,1H3,(H,22,25)/t16-,19?/m0/s1
• InChIKey: UDJJWASZPCQJBV-UCFFOFKASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-N-(3-chloro-4-methylphenyl)-5-oxo-1-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S)-N-(3-chloro-4-methylphenyl)-5-oxo-1-(3-oxo-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide

Database IDs

• PubChem SID: 164252509
• PubChem CID: 16398817

CALCULATED PROPERTIES

• Acid pKa: 13.359432
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.5680776
• LogD (pH = 7.4): 3.568077
• Log P: 3.5680776
• Molar Refractivity: 100.5143 cm^3
• Polarizability: 38.177513 Å^3
• Polar Surface Area: 75.71 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds