N-{[2-(dimethylamino)-7-fluoroquinolin-3-yl]methyl}-N-(furan-2-ylmethyl)-3-methoxybenzamide

• ChemBase ID: 548266
• Molecular Formular: C25H24FN3O3
• Molecular Mass: 433.4747632
• Monoisotopic Mass: 433.18016986
• SMILES: c1(c(nc2c(c1)ccc(c2)F)N(C)C)CN(C(=O)c1cc(OC)ccc1)Cc1occc1
• Canonical SMILES: COc1cccc(c1)C(=O)N(Cc1cc2ccc(cc2nc1N(C)C)F)Cc1ccco1
• InChI: InChI=1S/C25H24FN3O3/c1-28(2)24-19(12-17-9-10-20(26)14-23(17)27-24)15-29(16-22-8-5-11-32-22)25(30)18-6-4-7-21(13-18)31-3/h4-14H,15-16H2,1-3H3
• InChIKey: HDARHOCEZCHHLW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[2-(dimethylamino)-7-fluoroquinolin-3-yl]methyl}-N-(furan-2-ylmethyl)-3-methoxybenzamide
• IUPAC Traditional name: N-{[2-(dimethylamino)-7-fluoroquinolin-3-yl]methyl}-N-(furan-2-ylmethyl)-3-methoxybenzamide
• Synonyms: N-{[2-(dimethylamino)-7-fluoro-3-quinolinyl]methyl}-N-(2-furylmethyl)-3-methoxybenzamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.5049973
• LogD (pH = 7.4): 4.623863
• Log P: 4.625618
• Molar Refractivity: 121.8889 cm^3
• Polarizability: 46.48612 Å^3
• Polar Surface Area: 58.81 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.54
• LOG S: -6.47
• Polar Surface Area: 58.81 Å^2
• Rotatable Bonds: 5