N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-({4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetamide

• ChemBase ID: 219444
• Molecular Formular: C28H30N2O6
• Molecular Mass: 490.5476
• Monoisotopic Mass: 490.21038669
• SMILES: c12c(c(cc(=O)o2)C)c(cc2c1CCC(O2)(C)C)OCC(=O)NCCc1c2c([nH]c1)cc(cc2)OC
• Canonical SMILES: COc1ccc2c(c1)[nH]cc2CCNC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)cc(=O)o2
• InChI: InChI=1S/C28H30N2O6/c1-16-11-25(32)35-27-20-7-9-28(2,3)36-22(20)13-23(26(16)27)34-15-24(31)29-10-8-17-14-30-21-12-18(33-4)5-6-19(17)21/h5-6,11-14,30H,7-10,15H2,1-4H3,(H,29,31)
• InChIKey: GWEKYJJDDVDLTG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-({4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetamide
• IUPAC Traditional name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-({4,8,8-trimethyl-2-oxo-9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetamide

Database IDs

• PubChem SID: 164275354
• PubChem CID: 16409349

CALCULATED PROPERTIES

• Acid pKa: 14.826785
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.7979624
• LogD (pH = 7.4): 3.7979624
• Log P: 3.7979624
• Molar Refractivity: 135.4454 cm^3
• Polarizability: 53.17933 Å^3
• Polar Surface Area: 98.88 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds