N-[4-(2-hydroxyethyl)phenyl]-2-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide

• ChemBase ID: 214312
• Molecular Formular: C25H25NO5
• Molecular Mass: 419.4697
• Monoisotopic Mass: 419.17327291
• SMILES: c12c(c(c(c(=O)o1)CC(=O)Nc1ccc(cc1)CCO)C)cc1c(oc(c1C)C)c2C
• Canonical SMILES: OCCc1ccc(cc1)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C
• InChI: InChI=1S/C25H25NO5/c1-13-16(4)30-23-15(3)24-20(11-19(13)23)14(2)21(25(29)31-24)12-22(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: VTYUOQURMUGAMN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[4-(2-hydroxyethyl)phenyl]-2-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide
• IUPAC Traditional name: N-[4-(2-hydroxyethyl)phenyl]-2-{2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl}acetamide

Database IDs

• PubChem SID: 164270222
• PubChem CID: 4869813

CALCULATED PROPERTIES

• Acid pKa: 10.944468
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.943771
• LogD (pH = 7.4): 3.9436486
• Log P: 3.9437726
• Molar Refractivity: 120.3755 cm^3
• Polarizability: 45.902252 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