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

• ChemBase ID: 211967
• Molecular Formular: C24H24N2O4
• Molecular Mass: 404.45836
• Monoisotopic Mass: 404.17360726
• SMILES: c12c(c(c(c(=O)o1)CCC(=O)NCc1ncccc1)C)cc1c(oc(c1C)C)c2C
• Canonical SMILES: O=C(NCc1ccccn1)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C
• InChI: InChI=1S/C24H24N2O4/c1-13-16(4)29-22-15(3)23-20(11-19(13)22)14(2)18(24(28)30-23)8-9-21(27)26-12-17-7-5-6-10-25-17/h5-7,10-11H,8-9,12H2,1-4H3,(H,26,27)
• InChIKey: KASURLCQIJMJDB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164267877
• PubChem CID: 4839517

CALCULATED PROPERTIES

• Acid pKa: 14.810417
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.419751
• LogD (pH = 7.4): 3.4375024
• Log P: 3.437734
• Molar Refractivity: 113.7807 cm^3
• Polarizability: 44.473293 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