N-[2-(1H-indol-1-yl)ethyl]-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide

• ChemBase ID: 225144
• Molecular Formular: C22H20N2O4
• Molecular Mass: 376.4052
• Monoisotopic Mass: 376.14230713
• SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)NCCn1ccc2c1cccc2)C
• Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)cc2C)NCCn1ccc2c1cccc2
• InChI: InChI=1S/C22H20N2O4/c1-15-12-22(26)28-20-13-17(6-7-18(15)20)27-14-21(25)23-9-11-24-10-8-16-4-2-3-5-19(16)24/h2-8,10,12-13H,9,11,14H2,1H3,(H,23,25)
• InChIKey: UUGFVSQWSBKNOD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1H-indol-1-yl)ethyl]-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
• IUPAC Traditional name: N-[2-(indol-1-yl)ethyl]-2-[(4-methyl-2-oxochromen-7-yl)oxy]acetamide

Database IDs

• PubChem SID: 164281054
• PubChem CID: 56723709

CALCULATED PROPERTIES

• Acid pKa: 14.905808
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.9439588
• LogD (pH = 7.4): 2.9439585
• Log P: 2.9439588
• Molar Refractivity: 105.1695 cm^3
• Polarizability: 41.584087 Å^3
• Polar Surface Area: 69.56 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds