N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-1H-indole-6-carboxamide

• ChemBase ID: 223384
• Molecular Formular: C20H22N2O3
• Molecular Mass: 338.40028
• Monoisotopic Mass: 338.16304257
• SMILES: c12n(ccc2ccc(c1)C(=O)NCCc1cc(c(cc1)OC)OC)C
• Canonical SMILES: COc1cc(CCNC(=O)c2ccc3c(c2)n(C)cc3)ccc1OC
• InChI: InChI=1S/C20H22N2O3/c1-22-11-9-15-5-6-16(13-17(15)22)20(23)21-10-8-14-4-7-18(24-2)19(12-14)25-3/h4-7,9,11-13H,8,10H2,1-3H3,(H,21,23)
• InChIKey: PAZXSKYQNRMQJK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-1H-indole-6-carboxamide
• IUPAC Traditional name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylindole-6-carboxamide

Database IDs

• PubChem SID: 164279294
• PubChem CID: 49652186

CALCULATED PROPERTIES

• Acid pKa: 14.983964
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.067792
• LogD (pH = 7.4): 3.067792
• Log P: 3.067792
• Molar Refractivity: 98.3103 cm^3
• Polarizability: 38.446102 Å^3
• Polar Surface Area: 52.49 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds