N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-1-methyl-1H-indole-6-carboxamide

• ChemBase ID: 226533
• Molecular Formular: C21H21N3O2
• Molecular Mass: 347.41034
• Monoisotopic Mass: 347.16337693
• SMILES: c12ccn(c1cccc2OC)CCNC(=O)c1cc2n(ccc2cc1)C
• Canonical SMILES: COc1cccc2c1ccn2CCNC(=O)c1ccc2c(c1)n(C)cc2
• InChI: InChI=1S/C21H21N3O2/c1-23-11-8-15-6-7-16(14-19(15)23)21(25)22-10-13-24-12-9-17-18(24)4-3-5-20(17)26-2/h3-9,11-12,14H,10,13H2,1-2H3,(H,22,25)
• InChIKey: QZVGHQROJFWIGD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-1-methyl-1H-indole-6-carboxamide
• IUPAC Traditional name: N-[2-(4-methoxyindol-1-yl)ethyl]-1-methylindole-6-carboxamide

Database IDs

• PubChem SID: 164282443
• PubChem CID: 71753697

CALCULATED PROPERTIES

• Acid pKa: 14.966691
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.3364878
• LogD (pH = 7.4): 3.3364878
• Log P: 3.336488
• Molar Refractivity: 102.5517 cm^3
• Polarizability: 41.18392 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