2-methoxy-N-[7-methoxy-2-oxo-4-(quinolin-4-yl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide

• ChemBase ID: 637696
• Molecular Formular: C22H21N3O4
• Molecular Mass: 391.41984
• Monoisotopic Mass: 391.15320617
• SMILES: c12C(c3c4c(ncc3)cccc4)CC(=O)Nc1cc(c(c2)NC(=O)COC)OC
• Canonical SMILES: COCC(=O)Nc1cc2c(cc1OC)NC(=O)CC2c1ccnc2c1cccc2
• InChI: InChI=1S/C22H21N3O4/c1-28-12-22(27)25-19-9-16-15(10-21(26)24-18(16)11-20(19)29-2)13-7-8-23-17-6-4-3-5-14(13)17/h3-9,11,15H,10,12H2,1-2H3,(H,24,26)(H,25,27)
• InChIKey: LVVQASPSTSWMEI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-N-[7-methoxy-2-oxo-4-(quinolin-4-yl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
• IUPAC Traditional name: 2-methoxy-N-[7-methoxy-2-oxo-4-(quinolin-4-yl)-3,4-dihydro-1H-quinolin-6-yl]acetamide
• Synonyms: 2-methoxy-N-(7-methoxy-2-oxo-1,2,3,4-tetrahydro-4,4'-biquinolin-6-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.6876135
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.9680568
• LogD (pH = 7.4): 2.0005605
• Log P: 2.0010142
• Molar Refractivity: 110.5304 cm^3
• Polarizability: 42.45101 Å^3
• Polar Surface Area: 89.55 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.95
• LOG S: -2.86
• Polar Surface Area: 89.55 Å^2
• Rotatable Bonds: 5