N-(2-hydroxy-2-phenylethyl)-2-{2,3,4,9-tetramethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl}acetamide

• ChemBase ID: 214656
• Molecular Formular: C25H25NO5
• Molecular Mass: 419.4697
• Monoisotopic Mass: 419.17327291
• SMILES: c12c(c(c(=O)oc2cc(c2c1oc(c2C)C)C)CC(=O)NCC(c1ccccc1)O)C
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)C)C)NCC(c1ccccc1)O
• InChI: InChI=1S/C25H25NO5/c1-13-10-20-23(24-22(13)14(2)16(4)30-24)15(3)18(25(29)31-20)11-21(28)26-12-19(27)17-8-6-5-7-9-17/h5-10,19,27H,11-12H2,1-4H3,(H,26,28)
• InChIKey: BWKFTKBBJLMMPL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-hydroxy-2-phenylethyl)-2-{2,3,4,9-tetramethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl}acetamide
• IUPAC Traditional name: N-(2-hydroxy-2-phenylethyl)-2-{2,3,4,9-tetramethyl-7-oxofuro[2,3-f]chromen-8-yl}acetamide

Database IDs

• PubChem SID: 164270566
• PubChem CID: 4968017

CALCULATED PROPERTIES

• Acid pKa: 13.993387
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.4990306
• LogD (pH = 7.4): 3.4990306
• Log P: 3.4990308
• Molar Refractivity: 117.8213 cm^3
• Polarizability: 45.98948 Å^3
• Polar Surface Area: 88.77 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds