N-(furan-2-ylmethyl)-2-{3,4,9-trimethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl}acetamide

• ChemBase ID: 214586
• Molecular Formular: C21H19NO5
• Molecular Mass: 365.37926
• Monoisotopic Mass: 365.12632271
• SMILES: c1(c2c3occ(c3c(cc2oc(=O)c1CC(=O)NCc1occc1)C)C)C
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C)NCc1ccco1
• InChI: InChI=1S/C21H19NO5/c1-11-7-16-19(20-18(11)12(2)10-26-20)13(3)15(21(24)27-16)8-17(23)22-9-14-5-4-6-25-14/h4-7,10H,8-9H2,1-3H3,(H,22,23)
• InChIKey: FYZHBSAMYYGAEZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164270496
• PubChem CID: 4967881

CALCULATED PROPERTIES

• Acid pKa: 13.245756
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.990051
• LogD (pH = 7.4): 2.9900506
• Log P: 2.990051
• Molar Refractivity: 99.1 cm^3
• Polarizability: 38.637787 Å^3
• Polar Surface Area: 81.68 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds