(2Z)-7-[(3,5-dimethylpiperidin-1-yl)methyl]-6-hydroxy-2-[(3,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-3-one

• ChemBase ID: 209551
• Molecular Formular: C26H31NO6
• Molecular Mass: 453.52744
• Monoisotopic Mass: 453.21513772
• SMILES: c12O/C(=C\c3cc(c(c(c3)OC)OC)OC)/C(=O)c2ccc(c1CN1CC(CC(C1)C)C)O
• Canonical SMILES: COc1cc(/C=C/2\Oc3c(C2=O)ccc(c3CN2CC(C)CC(C2)C)O)cc(c1OC)OC
• InChI: InChI=1S/C26H31NO6/c1-15-8-16(2)13-27(12-15)14-19-20(28)7-6-18-24(29)21(33-25(18)19)9-17-10-22(30-3)26(32-5)23(11-17)31-4/h6-7,9-11,15-16,28H,8,12-14H2,1-5H3/b21-9-
• InChIKey: SOWGZLUYFLHDDA-NKVSQWTQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2Z)-7-[(3,5-dimethylpiperidin-1-yl)methyl]-6-hydroxy-2-[(3,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-3-one
• IUPAC Traditional name: (2Z)-7-[(3,5-dimethylpiperidin-1-yl)methyl]-6-hydroxy-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-3-one

Database IDs

• PubChem SID: 164265461
• PubChem CID: 6216747

CALCULATED PROPERTIES

• Acid pKa: 6.1386476
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 1.9440464
• LogD (pH = 7.4): 2.631927
• Log P: 2.6300726
• Molar Refractivity: 128.0447 cm^3
• Polarizability: 48.960373 Å^3
• Polar Surface Area: 77.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds