7-hydroxy-4-methyl-8-[(4-methylpiperidin-1-yl)methyl]-2H-chromen-2-one

• ChemBase ID: 189753
• Molecular Formular: C17H21NO3
• Molecular Mass: 287.35354
• Monoisotopic Mass: 287.15214354
• SMILES: c12c(CN3CCC(CC3)C)c(ccc1c(cc(=O)o2)C)O
• Canonical SMILES: CC1CCN(CC1)Cc1c(O)ccc2c1oc(=O)cc2C
• InChI: InChI=1S/C17H21NO3/c1-11-5-7-18(8-6-11)10-14-15(19)4-3-13-12(2)9-16(20)21-17(13)14/h3-4,9,11,19H,5-8,10H2,1-2H3
• InChIKey: GQMOZDUTTMUMKI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-hydroxy-4-methyl-8-[(4-methylpiperidin-1-yl)methyl]-2H-chromen-2-one
• IUPAC Traditional name: 7-hydroxy-4-methyl-8-[(4-methylpiperidin-1-yl)methyl]chromen-2-one

Database IDs

• PubChem SID: 164245663
• PubChem CID: 5398460

CALCULATED PROPERTIES

• Acid pKa: 6.622305
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.39582774
• LogD (pH = 7.4): 1.4418579
• Log P: 1.480881
• Molar Refractivity: 83.0448 cm^3
• Polarizability: 31.82526 Å^3
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds