2-{[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-6-propyl-4H-chromen-7-yl]oxy}acetamide

• ChemBase ID: 197127
• Molecular Formular: C23H23NO6
• Molecular Mass: 409.43182
• Monoisotopic Mass: 409.15253746
• SMILES: c1(c(=O)c2c(oc1C)cc(c(c2)CCC)OCC(=O)N)c1cc2c(OCCO2)cc1
• Canonical SMILES: CCCc1cc2c(cc1OCC(=O)N)oc(c(c2=O)c1ccc2c(c1)OCCO2)C
• InChI: InChI=1S/C23H23NO6/c1-3-4-14-9-16-19(11-18(14)29-12-21(24)25)30-13(2)22(23(16)26)15-5-6-17-20(10-15)28-8-7-27-17/h5-6,9-11H,3-4,7-8,12H2,1-2H3,(H2,24,25)
• InChIKey: RKVXTKLRBVWBCO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-6-propyl-4H-chromen-7-yl]oxy}acetamide
• IUPAC Traditional name: 2-{[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-6-propylchromen-7-yl]oxy}acetamide

Database IDs

• PubChem SID: 164253037
• PubChem CID: 1309571

CALCULATED PROPERTIES

• Acid pKa: 15.145607
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.9687018
• LogD (pH = 7.4): 2.9687018
• Log P: 2.9687018
• Molar Refractivity: 111.1299 cm^3
• Polarizability: 42.455524 Å^3
• Polar Surface Area: 97.08 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds