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

• ChemBase ID: 211838
• Molecular Formular: C25H25NO6
• Molecular Mass: 435.4691
• Monoisotopic Mass: 435.16818753
• SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)NCc1c(cc(cc1)OC)OC
• Canonical SMILES: COc1cc(OC)ccc1CNC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C
• InChI: InChI=1S/C25H25NO6/c1-14-13-31-22-11-23-20(10-19(14)22)15(2)18(25(28)32-23)7-8-24(27)26-12-16-5-6-17(29-3)9-21(16)30-4/h5-6,9-11,13H,7-8,12H2,1-4H3,(H,26,27)
• InChIKey: LXOVUVVBFBJOCJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164267748
• PubChem CID: 4839222

CALCULATED PROPERTIES

• Acid pKa: 14.825886
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.5456088
• LogD (pH = 7.4): 3.545609
• Log P: 3.545609
• Molar Refractivity: 119.1953 cm^3
• Polarizability: 46.879524 Å^3
• Polar Surface Area: 87.0 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds