6-ethoxy-3-({methyl[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino}methyl)-1,2-dihydroquinolin-2-one

• ChemBase ID: 711769
• Molecular Formular: C17H20N4O3
• Molecular Mass: 328.3657
• Monoisotopic Mass: 328.15354052
• SMILES: c1(c(=O)[nH]c2c(c1)cc(cc2)OCC)CN(Cc1nc(on1)C)C
• Canonical SMILES: CCOc1ccc2c(c1)cc(c(=O)[nH]2)CN(Cc1noc(n1)C)C
• InChI: InChI=1S/C17H20N4O3/c1-4-23-14-5-6-15-12(8-14)7-13(17(22)19-15)9-21(3)10-16-18-11(2)24-20-16/h5-8H,4,9-10H2,1-3H3,(H,19,22)
• InChIKey: OULCCHRPUWOESN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-ethoxy-3-({methyl[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino}methyl)-1,2-dihydroquinolin-2-one
• IUPAC Traditional name: 6-ethoxy-3-({methyl[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino}methyl)-1H-quinolin-2-one
• Synonyms: 6-ethoxy-3-({methyl[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino}methyl)quinolin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.06521
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.6453055
• LogD (pH = 7.4): 1.9260024
• Log P: 1.9310635
• Molar Refractivity: 93.5297 cm^3
• Polarizability: 34.048134 Å^3
• Polar Surface Area: 80.49 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.99
• LOG S: -3.29
• Polar Surface Area: 84.25 Å^2
• Rotatable Bonds: 6