N-(2,4-dimethoxyphenyl)-3-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide

• ChemBase ID: 214698
• Molecular Formular: C26H27NO6
• Molecular Mass: 449.49568
• Monoisotopic Mass: 449.18383759
• SMILES: c12c(c(c(c(=O)o1)CCC(=O)Nc1c(cc(cc1)OC)OC)C)cc1c(oc(c1C)C)c2C
• Canonical SMILES: COc1cc(OC)ccc1NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C
• InChI: InChI=1S/C26H27NO6/c1-13-16(4)32-24-15(3)25-20(12-19(13)24)14(2)18(26(29)33-25)8-10-23(28)27-21-9-7-17(30-5)11-22(21)31-6/h7,9,11-12H,8,10H2,1-6H3,(H,27,28)
• InChIKey: ZPUFJXRJHSKMEV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,4-dimethoxyphenyl)-3-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide
• IUPAC Traditional name: N-(2,4-dimethoxyphenyl)-3-{2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl}propanamide

Database IDs

• PubChem SID: 164270608
• PubChem CID: 4968076

CALCULATED PROPERTIES

• Acid pKa: 12.798215
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.5516872
• LogD (pH = 7.4): 4.5516853
• Log P: 4.5516872
• Molar Refractivity: 126.332 cm^3
• Polarizability: 48.559044 Å^3
• Polar Surface Area: 87.0 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds