2-(2,4-dimethoxyphenyl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]acetamide

• ChemBase ID: 583200
• Molecular Formular: C22H26N2O3
• Molecular Mass: 366.45344
• Monoisotopic Mass: 366.1943427
• SMILES: [nH]1c2c(c(c1C)C)cc(cc2CNC(=O)Cc1c(cc(cc1)OC)OC)C
• Canonical SMILES: COc1ccc(c(c1)OC)CC(=O)NCc1cc(C)cc2c1[nH]c(c2C)C
• InChI: InChI=1S/C22H26N2O3/c1-13-8-17(22-19(9-13)14(2)15(3)24-22)12-23-21(25)10-16-6-7-18(26-4)11-20(16)27-5/h6-9,11,24H,10,12H2,1-5H3,(H,23,25)
• InChIKey: PFQKWFYLNXVPSH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,4-dimethoxyphenyl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]acetamide
• IUPAC Traditional name: 2-(2,4-dimethoxyphenyl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]acetamide
• Synonyms: 2-(2,4-dimethoxyphenyl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.529868
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.7620242
• LogD (pH = 7.4): 3.7620242
• Log P: 3.7620242
• Molar Refractivity: 107.9421 cm^3
• Polarizability: 42.189777 Å^3
• Polar Surface Area: 63.35 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.38
• LOG S: -4.76
• Polar Surface Area: 63.35 Å^2
• Rotatable Bonds: 6