7-hydroxy-3,4,8-trimethyl-6-(piperidin-1-ylmethyl)-2H-chromen-2-one

• ChemBase ID: 208626
• Molecular Formular: C18H23NO3
• Molecular Mass: 301.38012
• Monoisotopic Mass: 301.1677936
• SMILES: c12c(c(c(c(=O)o1)C)C)cc(c(c2C)O)CN1CCCCC1
• Canonical SMILES: Oc1c(CN2CCCCC2)cc2c(c1C)oc(=O)c(c2C)C
• InChI: InChI=1S/C18H23NO3/c1-11-12(2)18(21)22-17-13(3)16(20)14(9-15(11)17)10-19-7-5-4-6-8-19/h9,20H,4-8,10H2,1-3H3
• InChIKey: NQZFQIHZLQBPTI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-hydroxy-3,4,8-trimethyl-6-(piperidin-1-ylmethyl)-2H-chromen-2-one
• IUPAC Traditional name: 7-hydroxy-3,4,8-trimethyl-6-(piperidin-1-ylmethyl)chromen-2-one

Database IDs

• PubChem SID: 164264536
• PubChem CID: 5578169

CALCULATED PROPERTIES

• Acid pKa: 7.0525837
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.6825721
• LogD (pH = 7.4): 1.9925475
• Log P: 2.0975845
• Molar Refractivity: 87.8945 cm^3
• Polarizability: 33.591427 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