methyl 6-methoxy-3-[2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamido]-1H-indole-2-carboxylate

• ChemBase ID: 218650
• Molecular Formular: C24H22N2O7
• Molecular Mass: 450.44068
• Monoisotopic Mass: 450.14270105
• SMILES: c1(c(c2c([nH]1)cc(cc2)OC)NC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OC)C(=O)OC
• Canonical SMILES: COc1ccc2c(c1)[nH]c(c2NC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OC)C(=O)OC
• InChI: InChI=1S/C24H22N2O7/c1-12-15-7-5-14(31-3)10-19(15)33-23(28)17(12)11-20(27)26-21-16-8-6-13(30-2)9-18(16)25-22(21)24(29)32-4/h5-10,25H,11H2,1-4H3,(H,26,27)
• InChIKey: LQCLXHPEQRERAO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 6-methoxy-3-[2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamido]-1H-indole-2-carboxylate
• IUPAC Traditional name: methyl 6-methoxy-3-[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamido]-1H-indole-2-carboxylate

Database IDs

• PubChem SID: 164274560
• PubChem CID: 16408603

CALCULATED PROPERTIES

• Acid pKa: 10.415942
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.3938262
• LogD (pH = 7.4): 3.393444
• Log P: 3.393831
• Molar Refractivity: 120.6471 cm^3
• Polarizability: 46.704933 Å^3
• Polar Surface Area: 115.95 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds