N-[2-(1H-indol-3-ylformamido)ethyl]-2-methoxybenzamide

• ChemBase ID: 221026
• Molecular Formular: C19H19N3O3
• Molecular Mass: 337.37246
• Monoisotopic Mass: 337.14264148
• SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)c1c(OC)cccc1
• Canonical SMILES: COc1ccccc1C(=O)NCCNC(=O)c1c[nH]c2c1cccc2
• InChI: InChI=1S/C19H19N3O3/c1-25-17-9-5-3-7-14(17)18(23)20-10-11-21-19(24)15-12-22-16-8-4-2-6-13(15)16/h2-9,12,22H,10-11H2,1H3,(H,20,23)(H,21,24)
• InChIKey: ZAISWYKYPYYHAC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1H-indol-3-ylformamido)ethyl]-2-methoxybenzamide
• IUPAC Traditional name: N-[2-(1H-indol-3-ylformamido)ethyl]-2-methoxybenzamide

Database IDs

• PubChem SID: 164276936
• PubChem CID: 42507144

CALCULATED PROPERTIES

• Acid pKa: 12.40864
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 1.86469
• LogD (pH = 7.4): 1.864686
• Log P: 1.8646902
• Molar Refractivity: 95.6469 cm^3
• Polarizability: 36.996723 Å^3
• Polar Surface Area: 83.22 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds