N-[(4-methoxyphenyl)methyl]-2-{4,8,8-trimethyl-2-oxo-2H,6H,7H,8H-pyrano[3,2-g]chromen-3-yl}acetamide

• ChemBase ID: 214319
• Molecular Formular: C25H27NO5
• Molecular Mass: 421.48558
• Monoisotopic Mass: 421.18892297
• SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)NCc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C
• InChI: InChI=1S/C25H27NO5/c1-15-19-11-17-9-10-25(2,3)31-21(17)13-22(19)30-24(28)20(15)12-23(27)26-14-16-5-7-18(29-4)8-6-16/h5-8,11,13H,9-10,12,14H2,1-4H3,(H,26,27)
• InChIKey: DISJRMRUEPZUHP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(4-methoxyphenyl)methyl]-2-{4,8,8-trimethyl-2-oxo-2H,6H,7H,8H-pyrano[3,2-g]chromen-3-yl}acetamide
• IUPAC Traditional name: N-[(4-methoxyphenyl)methyl]-2-{4,8,8-trimethyl-2-oxo-6H,7H-pyrano[3,2-g]chromen-3-yl}acetamide

Database IDs

• PubChem SID: 164270229
• PubChem CID: 4869820

CALCULATED PROPERTIES

• Acid pKa: 14.592519
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.6101046
• LogD (pH = 7.4): 3.6101046
• Log P: 3.6101046
• Molar Refractivity: 117.6796 cm^3
• Polarizability: 45.459946 Å^3
• Polar Surface Area: 73.86 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds