N-[2-(1H-imidazol-4-yl)ethyl]-2-[4-(6-methoxy-2-oxo-2H-chromen-3-yl)phenoxy]acetamide

• ChemBase ID: 221162
• Molecular Formular: C23H21N3O5
• Molecular Mass: 419.42994
• Monoisotopic Mass: 419.14812079
• SMILES: c1(c(=O)oc2c(c1)cc(cc2)OC)c1ccc(OCC(=O)NCCc2nc[nH]c2)cc1
• Canonical SMILES: COc1ccc2c(c1)cc(c(=O)o2)c1ccc(cc1)OCC(=O)NCCc1c[nH]cn1
• InChI: InChI=1S/C23H21N3O5/c1-29-19-6-7-21-16(10-19)11-20(23(28)31-21)15-2-4-18(5-3-15)30-13-22(27)25-9-8-17-12-24-14-26-17/h2-7,10-12,14H,8-9,13H2,1H3,(H,24,26)(H,25,27)
• InChIKey: LWTOPDWPDQEVPC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1H-imidazol-4-yl)ethyl]-2-[4-(6-methoxy-2-oxo-2H-chromen-3-yl)phenoxy]acetamide
• IUPAC Traditional name: N-[2-(1H-imidazol-4-yl)ethyl]-2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetamide

Database IDs

• PubChem SID: 164277072
• PubChem CID: 24281014

CALCULATED PROPERTIES

• Acid pKa: 13.086289
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.1662095
• LogD (pH = 7.4): 1.9032825
• Log P: 1.9553094
• Molar Refractivity: 113.4752 cm^3
• Polarizability: 43.550102 Å^3
• Polar Surface Area: 102.54 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds