N-[2-(1H-indol-3-yl)ethyl]-2-{3,4,9-trimethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl}acetamide

• ChemBase ID: 214260
• Molecular Formular: C26H24N2O4
• Molecular Mass: 428.47976
• Monoisotopic Mass: 428.17360726
• SMILES: c1(c2c3occ(c3c(cc2oc(=O)c1CC(=O)NCCc1c[nH]c2c1cccc2)C)C)C
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C)NCCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C26H24N2O4/c1-14-10-21-24(25-23(14)15(2)13-31-25)16(3)19(26(30)32-21)11-22(29)27-9-8-17-12-28-20-7-5-4-6-18(17)20/h4-7,10,12-13,28H,8-9,11H2,1-3H3,(H,27,29)
• InChIKey: NYROTNFVUZXORK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1H-indol-3-yl)ethyl]-2-{3,4,9-trimethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl}acetamide
• IUPAC Traditional name: N-[2-(1H-indol-3-yl)ethyl]-2-{3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl}acetamide

Database IDs

• PubChem SID: 164270170
• PubChem CID: 4869733

CALCULATED PROPERTIES

• Acid pKa: 14.701396
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 4.3172274
• LogD (pH = 7.4): 4.3172274
• Log P: 4.3172274
• Molar Refractivity: 122.5506 cm^3
• Polarizability: 48.834 Å^3
• Polar Surface Area: 84.33 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds