1-(2-methoxyethyl)-N-(1-methyl-1H-indol-4-yl)-1H-indole-3-carboxamide

• ChemBase ID: 227278
• Molecular Formular: C21H21N3O2
• Molecular Mass: 347.41034
• Monoisotopic Mass: 347.16337693
• SMILES: c1(cn(c2c1cccc2)CCOC)C(=O)Nc1c2ccn(c2ccc1)C
• Canonical SMILES: COCCn1cc(c2c1cccc2)C(=O)Nc1cccc2c1ccn2C
• InChI: InChI=1S/C21H21N3O2/c1-23-11-10-16-18(7-5-9-19(16)23)22-21(25)17-14-24(12-13-26-2)20-8-4-3-6-15(17)20/h3-11,14H,12-13H2,1-2H3,(H,22,25)
• InChIKey: ARJCSLGUQKXPAH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-methoxyethyl)-N-(1-methyl-1H-indol-4-yl)-1H-indole-3-carboxamide
• IUPAC Traditional name: 1-(2-methoxyethyl)-N-(1-methylindol-4-yl)indole-3-carboxamide

Database IDs

• PubChem SID: 164283188
• PubChem CID: 71754408

CALCULATED PROPERTIES

• Acid pKa: 11.081299
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.6630301
• LogD (pH = 7.4): 3.6629453
• Log P: 3.6630313
• Molar Refractivity: 104.6014 cm^3
• Polarizability: 41.311756 Å^3
• Polar Surface Area: 48.19 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds