3-(5-methoxy-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)propanamide

• ChemBase ID: 225575
• Molecular Formular: C21H21N3O2
• Molecular Mass: 347.41034
• Monoisotopic Mass: 347.16337693
• SMILES: c12ccn(c1cccc2NC(=O)CCn1c2c(cc1)cc(cc2)OC)C
• Canonical SMILES: COc1ccc2c(c1)ccn2CCC(=O)Nc1cccc2c1ccn2C
• InChI: InChI=1S/C21H21N3O2/c1-23-11-9-17-18(4-3-5-20(17)23)22-21(25)10-13-24-12-8-15-14-16(26-2)6-7-19(15)24/h3-9,11-12,14H,10,13H2,1-2H3,(H,22,25)
• InChIKey: ARUQYWATOOZBKS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(5-methoxy-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)propanamide
• IUPAC Traditional name: 3-(5-methoxyindol-1-yl)-N-(1-methylindol-4-yl)propanamide

Database IDs

• PubChem SID: 164281485
• PubChem CID: 71753360

CALCULATED PROPERTIES

• Acid pKa: 13.199338
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.6097486
• LogD (pH = 7.4): 3.609748
• Log P: 3.6097486
• Molar Refractivity: 103.5489 cm^3
• Polarizability: 41.392776 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