2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1,4-dihydropyridin-1-yl]-N-(1H-indol-5-yl)acetamide

• ChemBase ID: 225447
• Molecular Formular: C17H17N3O4
• Molecular Mass: 327.33458
• Monoisotopic Mass: 327.12190604
• SMILES: n1(cc(c(=O)cc1CO)OC)CC(=O)Nc1cc2c([nH]cc2)cc1
• Canonical SMILES: OCc1cc(=O)c(cn1CC(=O)Nc1ccc2c(c1)cc[nH]2)OC
• InChI: InChI=1S/C17H17N3O4/c1-24-16-8-20(13(10-21)7-15(16)22)9-17(23)19-12-2-3-14-11(6-12)4-5-18-14/h2-8,18,21H,9-10H2,1H3,(H,19,23)
• InChIKey: FNLDJDZOFKJOFB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1,4-dihydropyridin-1-yl]-N-(1H-indol-5-yl)acetamide
• IUPAC Traditional name: 2-[2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1-yl]-N-(1H-indol-5-yl)acetamide

Database IDs

• PubChem SID: 164281357
• PubChem CID: 56763648

CALCULATED PROPERTIES

• Acid pKa: 13.015415
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 0.6890125
• LogD (pH = 7.4): 0.6890116
• Log P: 0.6890126
• Molar Refractivity: 92.4409 cm^3
• Polarizability: 34.612034 Å^3
• Polar Surface Area: 94.66 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds