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

• ChemBase ID: 218387
• Molecular Formular: C26H21NO6
• Molecular Mass: 443.44804
• Monoisotopic Mass: 443.1368874
• SMILES: c12c(c(c(c(=O)o1)CCC(=O)Nc1cc3c(oc(=O)cc3)cc1)C)cc1c(c2C)occ1C
• Canonical SMILES: O=C(Nc1ccc2c(c1)ccc(=O)o2)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C
• InChI: InChI=1S/C26H21NO6/c1-13-12-31-24-15(3)25-20(11-19(13)24)14(2)18(26(30)33-25)6-8-22(28)27-17-5-7-21-16(10-17)4-9-23(29)32-21/h4-5,7,9-12H,6,8H2,1-3H3,(H,27,28)
• InChIKey: BICYEIUJFYCVSG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164274297
• PubChem CID: 16408355

CALCULATED PROPERTIES

• Acid pKa: 14.358397
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.477582
• LogD (pH = 7.4): 4.477582
• Log P: 4.477582
• Molar Refractivity: 123.7465 cm^3
• Polarizability: 47.1304 Å^3
• Polar Surface Area: 94.84 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds