2-(2,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide

• ChemBase ID: 186274
• Molecular Formular: C20H22N2O
• Molecular Mass: 306.40148
• Monoisotopic Mass: 306.17321333
• SMILES: [nH]1cc(c2c1cccc2)CCNC(=O)Cc1c(ccc(c1)C)C
• Canonical SMILES: O=C(Cc1cc(C)ccc1C)NCCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C20H22N2O/c1-14-7-8-15(2)17(11-14)12-20(23)21-10-9-16-13-22-19-6-4-3-5-18(16)19/h3-8,11,13,22H,9-10,12H2,1-2H3,(H,21,23)
• InChIKey: WAZWGKHORFFNML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
• IUPAC Traditional name: 2-(2,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide

Database IDs

• PubChem SID: 164242184
• PubChem CID: 932872

CALCULATED PROPERTIES

• Acid pKa: 15.850686
• H Acceptors: 1
• H Donor: 2
• LogD (pH = 5.5): 4.1664667
• LogD (pH = 7.4): 4.1664667
• Log P: 4.1664667
• Molar Refractivity: 94.621 cm^3
• Polarizability: 37.301926 Å^3
• Polar Surface Area: 44.89 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds