(2Z)-6-hydroxy-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylidene]-2,3-dihydro-1-benzofuran-3-one

• ChemBase ID: 256471
• Molecular Formular: C19H15NO3
• Molecular Mass: 305.3273
• Monoisotopic Mass: 305.10519335
• SMILES: C\1(=C/c2cn(c3c2cccc3)C)/Oc2c(C1=O)ccc(c2C)O
• Canonical SMILES: O=C1/C(=C/c2cn(c3c2cccc3)C)/Oc2c1ccc(c2C)O
• InChI: InChI=1S/C19H15NO3/c1-11-16(21)8-7-14-18(22)17(23-19(11)14)9-12-10-20(2)15-6-4-3-5-13(12)15/h3-10,21H,1-2H3/b17-9-
• InChIKey: ZXVZYOGISQVJTH-MFOYZWKCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2Z)-6-hydroxy-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylidene]-2,3-dihydro-1-benzofuran-3-one
• IUPAC Traditional name: (2Z)-6-hydroxy-7-methyl-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one
• Synonyms: (2Z)-6-hydroxy-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylene]-1-benzofuran-3(2H)-one

Database IDs

• MDL Number: MFCD09259087
• PubChem SID: 164312381
• PubChem CID: 33696295

CALCULATED PROPERTIES

• Acid pKa: 8.094691
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.7334728
• LogD (pH = 7.4): 3.65525
• Log P: 3.7345684
• Molar Refractivity: 90.0516 cm^3
• Polarizability: 34.619255 Å^3
• Polar Surface Area: 51.46 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 4.922

Product Information

• Purity: 95%