N-(3,4,5-trimethoxyphenyl)-2-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide

• ChemBase ID: 218673
• Molecular Formular: C25H25NO7
• Molecular Mass: 451.4685
• Monoisotopic Mass: 451.16310215
• SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CC(=O)Nc1cc(c(c(c1)OC)OC)OC
• Canonical SMILES: COc1cc(NC(=O)Cc2c(=O)oc3c(c2C)cc2c(c3)oc(c2C)C)cc(c1OC)OC
• InChI: InChI=1S/C25H25NO7/c1-12-14(3)32-19-11-20-17(9-16(12)19)13(2)18(25(28)33-20)10-23(27)26-15-7-21(29-4)24(31-6)22(8-15)30-5/h7-9,11H,10H2,1-6H3,(H,26,27)
• InChIKey: QRYWJIMMQJRYRT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3,4,5-trimethoxyphenyl)-2-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide
• IUPAC Traditional name: N-(3,4,5-trimethoxyphenyl)-2-{2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl}acetamide

Database IDs

• PubChem SID: 164274583
• PubChem CID: 16408625

CALCULATED PROPERTIES

• Acid pKa: 10.938649
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.4360242
• LogD (pH = 7.4): 3.4359002
• Log P: 3.4360259
• Molar Refractivity: 123.153 cm^3
• Polarizability: 47.484375 Å^3
• Polar Surface Area: 96.23 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds