N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-6-methoxy-N-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxamide

• ChemBase ID: 627920
• Molecular Formular: C19H22N4O4
• Molecular Mass: 370.40238
• Monoisotopic Mass: 370.1641052
• SMILES: n1c(onc1CCN(C(=O)C1c2c(NC(=O)C1)ccc(c2)OC)C)C1CC1
• Canonical SMILES: COc1ccc2c(c1)C(CC(=O)N2)C(=O)N(CCc1noc(n1)C1CC1)C
• InChI: InChI=1S/C19H22N4O4/c1-23(8-7-16-21-18(27-22-16)11-3-4-11)19(25)14-10-17(24)20-15-6-5-12(26-2)9-13(14)15/h5-6,9,11,14H,3-4,7-8,10H2,1-2H3,(H,20,24)
• InChIKey: HYFAWYRAGQDKKM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-6-methoxy-N-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxamide
• IUPAC Traditional name: N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-6-methoxy-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
• Synonyms: N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-6-methoxy-N-methyl-2-oxo-1,2,3,4-tetrahydro-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.224323
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.437922
• LogD (pH = 7.4): 1.437922
• Log P: 1.437922
• Molar Refractivity: 99.7833 cm^3
• Polarizability: 36.90878 Å^3
• Polar Surface Area: 97.56 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: -0.19
• LOG S: -3.05
• Polar Surface Area: 97.56 Å^2
• Rotatable Bonds: 6