2-({4-ethyl-8,8-dimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)-N-(furan-2-ylmethyl)acetamide

• ChemBase ID: 214414
• Molecular Formular: C23H25NO6
• Molecular Mass: 411.4477
• Monoisotopic Mass: 411.16818753
• SMILES: c12c(c(cc(=O)o2)CC)c(cc2c1CCC(O2)(C)C)OCC(=O)NCc1occc1
• Canonical SMILES: CCc1cc(=O)oc2c1c(OCC(=O)NCc1ccco1)cc1c2CCC(O1)(C)C
• InChI: InChI=1S/C23H25NO6/c1-4-14-10-20(26)29-22-16-7-8-23(2,3)30-17(16)11-18(21(14)22)28-13-19(25)24-12-15-6-5-9-27-15/h5-6,9-11H,4,7-8,12-13H2,1-3H3,(H,24,25)
• InChIKey: QSOLSFFTLVCXIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({4-ethyl-8,8-dimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)-N-(furan-2-ylmethyl)acetamide
• IUPAC Traditional name: 2-({4-ethyl-8,8-dimethyl-2-oxo-9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)-N-(furan-2-ylmethyl)acetamide

Database IDs

• PubChem SID: 164270324
• PubChem CID: 4869966

CALCULATED PROPERTIES

• Acid pKa: 12.523204
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.0730257
• LogD (pH = 7.4): 3.0730228
• Log P: 3.0730257
• Molar Refractivity: 110.1326 cm^3
• Polarizability: 42.36464 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