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

• ChemBase ID: 195953
• Molecular Formular: C21H19NO6
• Molecular Mass: 381.37866
• Monoisotopic Mass: 381.12123733
• SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CC)OCC(=O)N)c1cc2c(OCCO2)cc1
• Canonical SMILES: CCc1cc2c(cc1OCC(=O)N)occ(c2=O)c1ccc2c(c1)OCCO2
• InChI: InChI=1S/C21H19NO6/c1-2-12-7-14-18(9-17(12)28-11-20(22)23)27-10-15(21(14)24)13-3-4-16-19(8-13)26-6-5-25-16/h3-4,7-10H,2,5-6,11H2,1H3,(H2,22,23)
• InChIKey: NLOMMZFTAJIDOU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164251863
• PubChem CID: 1305711

CALCULATED PROPERTIES

• Acid pKa: 14.967026
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.3220603
• LogD (pH = 7.4): 2.3220603
• Log P: 2.3220603
• Molar Refractivity: 100.7098 cm^3
• Polarizability: 38.785892 Å^3
• Polar Surface Area: 97.08 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds