N-(2-hydroxy-2-phenylethyl)-2-({4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetamide

• ChemBase ID: 214646
• Molecular Formular: C25H27NO6
• Molecular Mass: 437.48498
• Monoisotopic Mass: 437.18383759
• SMILES: c12c(c(cc(=O)o2)C)c(cc2c1CCC(O2)(C)C)OCC(=O)NCC(c1ccccc1)O
• Canonical SMILES: O=C(COc1cc2OC(C)(C)CCc2c2c1c(C)cc(=O)o2)NCC(c1ccccc1)O
• InChI: InChI=1S/C25H27NO6/c1-15-11-22(29)31-24-17-9-10-25(2,3)32-19(17)12-20(23(15)24)30-14-21(28)26-13-18(27)16-7-5-4-6-8-16/h4-8,11-12,18,27H,9-10,13-14H2,1-3H3,(H,26,28)
• InChIKey: BKPHBPZEDJPOLL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164270556
• PubChem CID: 4967990

CALCULATED PROPERTIES

• Acid pKa: 13.561333
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.9378755
• LogD (pH = 7.4): 2.9378753
• Log P: 2.9378755
• Molar Refractivity: 119.1032 cm^3
• Polarizability: 46.095352 Å^3
• Polar Surface Area: 94.09 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds