N-(4-hydroxyphenyl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide

• ChemBase ID: 222891
• Molecular Formular: C19H19N3O4
• Molecular Mass: 353.37186
• Monoisotopic Mass: 353.1375561
• SMILES: C(=O)(C(=O)NCCc1c2c([nH]c1)ccc(c2)OC)Nc1ccc(cc1)O
• Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)C(=O)Nc1ccc(cc1)O)c[nH]2
• InChI: InChI=1S/C19H19N3O4/c1-26-15-6-7-17-16(10-15)12(11-21-17)8-9-20-18(24)19(25)22-13-2-4-14(23)5-3-13/h2-7,10-11,21,23H,8-9H2,1H3,(H,20,24)(H,22,25)
• InChIKey: TWGODJHRZPCFBV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(4-hydroxyphenyl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide
• IUPAC Traditional name: N-(4-hydroxyphenyl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide

Database IDs

• PubChem SID: 164278801
• PubChem CID: 45490549

CALCULATED PROPERTIES

• Acid pKa: 9.370393
• H Acceptors: 4
• H Donor: 4
• LogD (pH = 5.5): 2.2378852
• LogD (pH = 7.4): 2.233348
• Log P: 2.2379434
• Molar Refractivity: 98.333 cm^3
• Polarizability: 38.011654 Å^3
• Polar Surface Area: 103.45 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds