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

• ChemBase ID: 214015
• Molecular Formular: C22H20N2O4
• Molecular Mass: 376.4052
• Monoisotopic Mass: 376.14230713
• SMILES: c1(c2c3occ(c3c(cc2oc(=O)c1CC(=O)NCc1ccncc1)C)C)C
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C)NCc1ccncc1
• InChI: InChI=1S/C22H20N2O4/c1-12-8-17-20(21-19(12)13(2)11-27-21)14(3)16(22(26)28-17)9-18(25)24-10-15-4-6-23-7-5-15/h4-8,11H,9-10H2,1-3H3,(H,24,25)
• InChIKey: OGEVVVTUAAUNBK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164269925
• PubChem CID: 4869314

CALCULATED PROPERTIES

• Acid pKa: 14.517912
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.602445
• LogD (pH = 7.4): 2.710511
• Log P: 2.712132
• Molar Refractivity: 104.5522 cm^3
• Polarizability: 40.867493 Å^3
• Polar Surface Area: 81.43 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds