N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide

• ChemBase ID: 219564
• Molecular Formular: C27H26N2O5
• Molecular Mass: 458.50574
• Monoisotopic Mass: 458.18417194
• SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CC(=O)NCCc1c2c([nH]c1)cc(cc2)OC
• Canonical SMILES: COc1ccc2c(c1)[nH]cc2CCNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C
• InChI: InChI=1S/C27H26N2O5/c1-14-16(3)33-24-12-25-21(10-20(14)24)15(2)22(27(31)34-25)11-26(30)28-8-7-17-13-29-23-9-18(32-4)5-6-19(17)23/h5-6,9-10,12-13,29H,7-8,11H2,1-4H3,(H,28,30)
• InChIKey: MCSDPWOLWPQWOQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide
• IUPAC Traditional name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-{2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl}acetamide

Database IDs

• PubChem SID: 164275474
• PubChem CID: 16409464

CALCULATED PROPERTIES

• Acid pKa: 14.712173
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.8456962
• LogD (pH = 7.4): 3.8456962
• Log P: 3.8456962
• Molar Refractivity: 129.1223 cm^3
• Polarizability: 51.33234 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