(2Z)-6-hydroxy-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-2,3-dihydro-1-benzofuran-3-one

• ChemBase ID: 256477
• Molecular Formular: C19H15NO4
• Molecular Mass: 321.3267
• Monoisotopic Mass: 321.10010797
• SMILES: C\1(=C\c2c3c(n(c2)C)ccc(c3)OC)/C(=O)c2c(O1)cc(cc2)O
• Canonical SMILES: COc1ccc2c(c1)c(/C=C/1\Oc3c(C1=O)ccc(c3)O)cn2C
• InChI: InChI=1S/C19H15NO4/c1-20-10-11(15-9-13(23-2)4-6-16(15)20)7-18-19(22)14-5-3-12(21)8-17(14)24-18/h3-10,21H,1-2H3/b18-7-
• InChIKey: PRAGIQLGIQWVRF-WSVATBPTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2Z)-6-hydroxy-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-2,3-dihydro-1-benzofuran-3-one
• IUPAC Traditional name: (2Z)-6-hydroxy-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-1-benzofuran-3-one
• Synonyms: (2Z)-6-hydroxy-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylene]-1-benzofuran-3(2H)-one

Database IDs

• MDL Number: MFCD09259079
• PubChem SID: 164312387
• PubChem CID: 33696279

CALCULATED PROPERTIES

• Acid pKa: 7.652106
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.0604484
• LogD (pH = 7.4): 2.8721771
• Log P: 3.0634758
• Molar Refractivity: 91.4736 cm^3
• Polarizability: 35.354633 Å^3
• Polar Surface Area: 60.69 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 4.53

Product Information

• Purity: 95%