2,4-dimethylfuro[3,2-c]quinoline

• ChemBase ID: 190215
• Molecular Formular: C13H11NO
• Molecular Mass: 197.23254
• Monoisotopic Mass: 197.08406398
• SMILES: c12c(c(nc3c2cccc3)C)cc(o1)C
• Canonical SMILES: Cc1cc2c(o1)c1ccccc1nc2C
• InChI: InChI=1S/C13H11NO/c1-8-7-11-9(2)14-12-6-4-3-5-10(12)13(11)15-8/h3-7H,1-2H3
• InChIKey: ZFOCMWZKYXXLBD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,4-dimethylfuro[3,2-c]quinoline
• IUPAC Traditional name: 2,4-dimethylfuro[3,2-c]quinoline

Database IDs

• PubChem SID: 164246125
• PubChem CID: 780972

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.6097558
• LogD (pH = 7.4): 2.6208124
• Log P: 2.6209555
• Molar Refractivity: 58.5616 cm^3
• Polarizability: 24.979797 Å^3
• Polar Surface Area: 26.03 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds