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

• ChemBase ID: 212994
• Molecular Formular: C26H24N2O4
• Molecular Mass: 428.47976
• Monoisotopic Mass: 428.17360726
• SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CC(=O)NCCc1c[nH]c2c1cccc2
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)NCCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C26H24N2O4/c1-14-16(3)31-23-12-24-20(10-19(14)23)15(2)21(26(30)32-24)11-25(29)27-9-8-17-13-28-22-7-5-4-6-18(17)22/h4-7,10,12-13,28H,8-9,11H2,1-3H3,(H,27,29)
• InChIKey: LTHNTJMCQHHRHM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164268904
• PubChem CID: 4966362

CALCULATED PROPERTIES

• Acid pKa: 14.749144
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 4.0033674
• LogD (pH = 7.4): 4.0033674
• Log P: 4.0033674
• Molar Refractivity: 122.6591 cm^3
• Polarizability: 48.830692 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