N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-{2,3,4,9-tetramethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl}acetamide

• ChemBase ID: 219459
• Molecular Formular: C28H28N2O5
• Molecular Mass: 472.53232
• Monoisotopic Mass: 472.19982201
• SMILES: c12c(c(c(=O)oc2cc(c2c1oc(c2C)C)C)CC(=O)NCCc1c2c([nH]c1)ccc(c2)OC)C
• Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)Cc1c(=O)oc3c(c1C)c1oc(c(c1c(c3)C)C)C)c[nH]2
• InChI: InChI=1S/C28H28N2O5/c1-14-10-23-26(27-25(14)15(2)17(4)34-27)16(3)20(28(32)35-23)12-24(31)29-9-8-18-13-30-22-7-6-19(33-5)11-21(18)22/h6-7,10-11,13,30H,8-9,12H2,1-5H3,(H,29,31)
• InChIKey: ZQECAHHFVYYLCX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-{2,3,4,9-tetramethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl}acetamide
• IUPAC Traditional name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-{2,3,4,9-tetramethyl-7-oxofuro[2,3-f]chromen-8-yl}acetamide

Database IDs

• PubChem SID: 164275369
• PubChem CID: 16409364

CALCULATED PROPERTIES

• Acid pKa: 14.695378
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.3591175
• LogD (pH = 7.4): 4.3591175
• Log P: 4.3591175
• Molar Refractivity: 134.1635 cm^3
• Polarizability: 53.100346 Å^3
• Polar Surface Area: 93.56 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds