4-hydroxy-2-oxo-N-(propan-2-yl)-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraene-3-carboxamide

• ChemBase ID: 188572
• Molecular Formular: C16H18N2O3
• Molecular Mass: 286.32572
• Monoisotopic Mass: 286.13174245
• SMILES: c1(c(=O)n2c3c(c1O)cccc3CCC2)C(=O)NC(C)C
• Canonical SMILES: CC(NC(=O)c1c(O)c2cccc3c2n(c1=O)CCC3)C
• InChI: InChI=1S/C16H18N2O3/c1-9(2)17-15(20)12-14(19)11-7-3-5-10-6-4-8-18(13(10)11)16(12)21/h3,5,7,9,19H,4,6,8H2,1-2H3,(H,17,20)
• InChIKey: JGPMRRFYEISBCR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-hydroxy-2-oxo-N-(propan-2-yl)-1-azatricyclo[7.3.1.0^5,^1^3]trideca-3,5,7,9(13)-tetraene-3-carboxamide
• IUPAC Traditional name: 4-hydroxy-N-isopropyl-2-oxo-1-azatricyclo[7.3.1.0^5,^1^3]trideca-3,5,7,9(13)-tetraene-3-carboxamide

Database IDs

• PubChem SID: 164244482
• PubChem CID: 54676927

CALCULATED PROPERTIES

• Acid pKa: 6.3709955
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.9147206
• LogD (pH = 7.4): -0.09154464
• Log P: 0.9694782
• Molar Refractivity: 80.1586 cm^3
• Polarizability: 30.1397 Å^3
• Polar Surface Area: 69.64 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds