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

• ChemBase ID: 218986
• Molecular Formular: C25H25NO5
• Molecular Mass: 419.4697
• Monoisotopic Mass: 419.17327291
• SMILES: c12c(c(c(=O)oc2cc(c2c1oc(c2C)C)C)CC(=O)Nc1ccc(cc1)CCO)C
• Canonical SMILES: OCCc1ccc(cc1)NC(=O)Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)C)C
• InChI: InChI=1S/C25H25NO5/c1-13-11-20-23(24-22(13)14(2)16(4)30-24)15(3)19(25(29)31-20)12-21(28)26-18-7-5-17(6-8-18)9-10-27/h5-8,11,27H,9-10,12H2,1-4H3,(H,26,28)
• InChIKey: QRVUGZSCFOWETM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164274896
• PubChem CID: 4967584

CALCULATED PROPERTIES

• Acid pKa: 10.858084
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.9437706
• LogD (pH = 7.4): 3.9436214
• Log P: 3.9437726
• Molar Refractivity: 120.3755 cm^3
• Polarizability: 45.902813 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