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

• ChemBase ID: 227075
• Molecular Formular: C21H21N3O2
• Molecular Mass: 347.41034
• Monoisotopic Mass: 347.16337693
• SMILES: c12ccn(c1cccc2NC(=O)c1c2ccn(c2ccc1)CCOC)C
• Canonical SMILES: COCCn1ccc2c1cccc2C(=O)Nc1cccc2c1ccn2C
• InChI: InChI=1S/C21H21N3O2/c1-23-11-9-17-18(6-4-7-19(17)23)22-21(25)16-5-3-8-20-15(16)10-12-24(20)13-14-26-2/h3-12H,13-14H2,1-2H3,(H,22,25)
• InChIKey: CIQZPMLFCFEUMC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164282985
• PubChem CID: 71754212

CALCULATED PROPERTIES

• Acid pKa: 11.171617
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.6630304
• LogD (pH = 7.4): 3.6629615
• Log P: 3.6630313
• Molar Refractivity: 104.6014 cm^3
• Polarizability: 41.30878 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