N-(2-{[3-(5-fluoro-2-methoxybenzoyl)piperidin-1-yl]methyl}quinolin-5-yl)acetamide

• ChemBase ID: 858779
• Molecular Formular: C25H26FN3O3
• Molecular Mass: 435.4906432
• Monoisotopic Mass: 435.19581993
• SMILES: c1(C(=O)C2CN(Cc3nc4c(c(NC(=O)C)ccc4)cc3)CCC2)c(ccc(c1)F)OC
• Canonical SMILES: COc1ccc(cc1C(=O)C1CCCN(C1)Cc1ccc2c(n1)cccc2NC(=O)C)F
• InChI: InChI=1S/C25H26FN3O3/c1-16(30)27-22-6-3-7-23-20(22)10-9-19(28-23)15-29-12-4-5-17(14-29)25(31)21-13-18(26)8-11-24(21)32-2/h3,6-11,13,17H,4-5,12,14-15H2,1-2H3,(H,27,30)
• InChIKey: HBLIKBNEQYMLFU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-{[3-(5-fluoro-2-methoxybenzoyl)piperidin-1-yl]methyl}quinolin-5-yl)acetamide
• IUPAC Traditional name: N-(2-{[3-(5-fluoro-2-methoxybenzoyl)piperidin-1-yl]methyl}quinolin-5-yl)acetamide
• Synonyms: N-(2-{[3-(5-fluoro-2-methoxybenzoyl)-1-piperidinyl]methyl}-5-quinolinyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.529402
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.9626269
• LogD (pH = 7.4): 3.244543
• Log P: 3.3597674
• Molar Refractivity: 121.5874 cm^3
• Polarizability: 47.321747 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.07
• LOG S: -4.59
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 5