N-(pyridin-4-ylmethyl)-3-{3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide

• ChemBase ID: 212514
• Molecular Formular: C23H22N2O4
• Molecular Mass: 390.43178
• Monoisotopic Mass: 390.15795719
• SMILES: c12c(c(c(c(=O)o1)CCC(=O)NCc1ccncc1)C)cc1c(c2C)occ1C
• Canonical SMILES: O=C(NCc1ccncc1)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C
• InChI: InChI=1S/C23H22N2O4/c1-13-12-28-21-15(3)22-19(10-18(13)21)14(2)17(23(27)29-22)4-5-20(26)25-11-16-6-8-24-9-7-16/h6-10,12H,4-5,11H2,1-3H3,(H,25,26)
• InChIKey: QUJLPWHJFMZQOL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(pyridin-4-ylmethyl)-3-{3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide
• IUPAC Traditional name: N-(pyridin-4-ylmethyl)-3-{3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl}propanamide

Database IDs

• PubChem SID: 164268424
• PubChem CID: 4965082

CALCULATED PROPERTIES

• Acid pKa: 14.854716
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.047013
• LogD (pH = 7.4): 3.1550796
• Log P: 3.1567006
• Molar Refractivity: 109.1532 cm^3
• Polarizability: 42.708755 Å^3
• Polar Surface Area: 81.43 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds