N-[2-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-1-yl)ethyl]-2,6-dimethylquinoline-3-carboxamide

• ChemBase ID: 690600
• Molecular Formular: C20H22N4O2
• Molecular Mass: 350.41428
• Monoisotopic Mass: 350.17427596
• SMILES: c1(=O)n(c(cc(n1)C)C)CCNC(=O)c1c(nc2c(c1)cc(cc2)C)C
• Canonical SMILES: Cc1ccc2c(c1)cc(c(n2)C)C(=O)NCCn1c(C)cc(nc1=O)C
• InChI: InChI=1S/C20H22N4O2/c1-12-5-6-18-16(9-12)11-17(15(4)23-18)19(25)21-7-8-24-14(3)10-13(2)22-20(24)26/h5-6,9-11H,7-8H2,1-4H3,(H,21,25)
• InChIKey: XCZHXGDRKLPDBZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-1-yl)ethyl]-2,6-dimethylquinoline-3-carboxamide
• IUPAC Traditional name: N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-2,6-dimethylquinoline-3-carboxamide
• Synonyms: N-[2-(4,6-dimethyl-2-oxopyrimidin-1(2H)-yl)ethyl]-2,6-dimethylquinoline-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.66143
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.6981865
• LogD (pH = 7.4): 1.7136993
• Log P: 1.7139009
• Molar Refractivity: 101.8892 cm^3
• Polarizability: 39.001625 Å^3
• Polar Surface Area: 74.66 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.42
• LOG S: -3.82
• Polar Surface Area: 76.88 Å^2
• Rotatable Bonds: 4