2-(dimethylamino)-N-[2-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)ethyl]-2-(3-methylphenyl)acetamide

• ChemBase ID: 492025
• Molecular Formular: C18H24N4O2
• Molecular Mass: 328.40876
• Monoisotopic Mass: 328.18992603
• SMILES: [nH]1c(nc(cc1=O)C)CCNC(=O)C(c1cc(ccc1)C)N(C)C
• Canonical SMILES: Cc1cccc(c1)C(C(=O)NCCc1nc(C)cc(=O)[nH]1)N(C)C
• InChI: InChI=1S/C18H24N4O2/c1-12-6-5-7-14(10-12)17(22(3)4)18(24)19-9-8-15-20-13(2)11-16(23)21-15/h5-7,10-11,17H,8-9H2,1-4H3,(H,19,24)(H,20,21,23)
• InChIKey: QVVGLBIWPKMSGA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-N-[2-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)ethyl]-2-(3-methylphenyl)acetamide
• IUPAC Traditional name: 2-(dimethylamino)-N-[2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)ethyl]-2-(3-methylphenyl)acetamide
• Synonyms: 2-(dimethylamino)-N-[2-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)ethyl]-2-(3-methylphenyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.252638
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.6904188
• LogD (pH = 7.4): 0.87928796
• Log P: 1.0555526
• Molar Refractivity: 95.4998 cm^3
• Polarizability: 36.045723 Å^3
• Polar Surface Area: 73.8 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.37
• LOG S: -2.77
• Polar Surface Area: 78.09 Å^2
• Rotatable Bonds: 6