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

• ChemBase ID: 226546
• Molecular Formular: C24H24N2O4
• Molecular Mass: 404.45836
• Monoisotopic Mass: 404.17360726
• SMILES: c12c(c(c(c(=O)o1)CCC(=O)NCCc1ncccc1)C)cc1c(c2C)occ1C
• Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)NCCc1ccccn1
• InChI: InChI=1S/C24H24N2O4/c1-14-13-29-22-16(3)23-20(12-19(14)22)15(2)18(24(28)30-23)7-8-21(27)26-11-9-17-6-4-5-10-25-17/h4-6,10,12-13H,7-9,11H2,1-3H3,(H,26,27)
• InChIKey: KSVABJMAZYGZKJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164282456
• PubChem CID: 71753709

CALCULATED PROPERTIES

• Acid pKa: 15.08735
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.4311874
• LogD (pH = 7.4): 3.4746003
• Log P: 3.4751852
• Molar Refractivity: 113.3304 cm^3
• Polarizability: 44.553577 Å^3
• Polar Surface Area: 81.43 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds