6-ethoxy-3-({methyl[(1-methyl-1H-imidazol-2-yl)methyl]amino}methyl)-1,2-dihydroquinolin-2-one

• ChemBase ID: 845200
• Molecular Formular: C18H22N4O2
• Molecular Mass: 326.39288
• Monoisotopic Mass: 326.17427596
• SMILES: c1(c(=O)[nH]c2c(c1)cc(cc2)OCC)CN(Cc1n(ccn1)C)C
• Canonical SMILES: CCOc1ccc2c(c1)cc(c(=O)[nH]2)CN(Cc1nccn1C)C
• InChI: InChI=1S/C18H22N4O2/c1-4-24-15-5-6-16-13(10-15)9-14(18(23)20-16)11-21(2)12-17-19-7-8-22(17)3/h5-10H,4,11-12H2,1-3H3,(H,20,23)
• InChIKey: UKJIRWYFGGLYSU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-ethoxy-3-({methyl[(1-methyl-1H-imidazol-2-yl)methyl]amino}methyl)-1,2-dihydroquinolin-2-one
• IUPAC Traditional name: 6-ethoxy-3-({methyl[(1-methylimidazol-2-yl)methyl]amino}methyl)-1H-quinolin-2-one
• Synonyms: 6-ethoxy-3-({methyl[(1-methyl-1H-imidazol-2-yl)methyl]amino}methyl)quinolin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.065212
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.5050121
• LogD (pH = 7.4): 1.4607314
• Log P: 1.5226505
• Molar Refractivity: 96.1407 cm^3
• Polarizability: 35.72676 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.09
• LOG S: -3.37
• Polar Surface Area: 63.15 Å^2
• Rotatable Bonds: 6