N-(butan-2-yl)-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetamide

• ChemBase ID: 217986
• Molecular Formular: C17H23NO5
• Molecular Mass: 321.36822
• Monoisotopic Mass: 321.15762284
• SMILES: c12C(=O)CC(Oc1cc(cc2O)OCC(=O)NC(CC)C)(C)C
• Canonical SMILES: CCC(NC(=O)COc1cc(O)c2c(c1)OC(CC2=O)(C)C)C
• InChI: InChI=1S/C17H23NO5/c1-5-10(2)18-15(21)9-22-11-6-12(19)16-13(20)8-17(3,4)23-14(16)7-11/h6-7,10,19H,5,8-9H2,1-4H3,(H,18,21)
• InChIKey: JIVOQGRASFUYOC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(butan-2-yl)-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetamide
• IUPAC Traditional name: 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-1-benzopyran-7-yl)oxy]-N-(sec-butyl)acetamide

Database IDs

• PubChem SID: 164273896
• PubChem CID: 16407973

CALCULATED PROPERTIES

• Acid pKa: 9.876398
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.388083
• LogD (pH = 7.4): 2.386665
• Log P: 2.388101
• Molar Refractivity: 85.0603 cm^3
• Polarizability: 33.117035 Å^3
• Polar Surface Area: 84.86 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds