N-[(3,4-dimethoxyphenyl)methyl]-3-{3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide

• ChemBase ID: 212276
• Molecular Formular: C26H27NO6
• Molecular Mass: 449.49568
• Monoisotopic Mass: 449.18383759
• SMILES: c12c(c(c(c(=O)o1)CCC(=O)NCc1cc(c(cc1)OC)OC)C)cc1c(c2C)occ1C
• Canonical SMILES: COc1cc(CNC(=O)CCc2c(=O)oc3c(c2C)cc2c(c3C)occ2C)ccc1OC
• InChI: InChI=1S/C26H27NO6/c1-14-13-32-24-16(3)25-20(11-19(14)24)15(2)18(26(29)33-25)7-9-23(28)27-12-17-6-8-21(30-4)22(10-17)31-5/h6,8,10-11,13H,7,9,12H2,1-5H3,(H,27,28)
• InChIKey: OVLVHLDYFARLRV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3,4-dimethoxyphenyl)methyl]-3-{3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide
• IUPAC Traditional name: N-[(3,4-dimethoxyphenyl)methyl]-3-{3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl}propanamide

Database IDs

• PubChem SID: 164268186
• PubChem CID: 4964549

CALCULATED PROPERTIES

• Acid pKa: 14.913557
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.05903
• LogD (pH = 7.4): 4.0590305
• Log P: 4.0590305
• Molar Refractivity: 124.2365 cm^3
• Polarizability: 48.645996 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