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

• ChemBase ID: 226968
• Molecular Formular: C22H26N2O4
• Molecular Mass: 382.45284
• Monoisotopic Mass: 382.18925732
• SMILES: c1(cn(c2c1cccc2)CCOC)C(=O)NCCc1cc(c(cc1)OC)OC
• Canonical SMILES: COCCn1cc(c2c1cccc2)C(=O)NCCc1ccc(c(c1)OC)OC
• InChI: InChI=1S/C22H26N2O4/c1-26-13-12-24-15-18(17-6-4-5-7-19(17)24)22(25)23-11-10-16-8-9-20(27-2)21(14-16)28-3/h4-9,14-15H,10-13H2,1-3H3,(H,23,25)
• InChIKey: ITUICOANACESAD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164282878
• PubChem CID: 71754111

CALCULATED PROPERTIES

• Acid pKa: 15.166676
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.0208163
• LogD (pH = 7.4): 3.0208166
• Log P: 3.0208166
• Molar Refractivity: 109.3538 cm^3
• Polarizability: 42.818657 Å^3
• Polar Surface Area: 61.72 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds