4-[(6-ethyl-2-methylpyrimidin-4-yl)amino]-1-[2-(4-fluorophenyl)ethyl]pyrrolidin-2-one

• ChemBase ID: 650039
• Molecular Formular: C19H23FN4O
• Molecular Mass: 342.4105232
• Monoisotopic Mass: 342.1855896
• SMILES: N1(C(=O)CC(Nc2nc(nc(c2)CC)C)C1)CCc1ccc(F)cc1
• Canonical SMILES: CCc1cc(NC2CC(=O)N(C2)CCc2ccc(cc2)F)nc(n1)C
• InChI: InChI=1S/C19H23FN4O/c1-3-16-10-18(22-13(2)21-16)23-17-11-19(25)24(12-17)9-8-14-4-6-15(20)7-5-14/h4-7,10,17H,3,8-9,11-12H2,1-2H3,(H,21,22,23)
• InChIKey: SCPYWQNEXWEELA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(6-ethyl-2-methylpyrimidin-4-yl)amino]-1-[2-(4-fluorophenyl)ethyl]pyrrolidin-2-one
• IUPAC Traditional name: 4-[(6-ethyl-2-methylpyrimidin-4-yl)amino]-1-[2-(4-fluorophenyl)ethyl]pyrrolidin-2-one
• Synonyms: 4-[(6-ethyl-2-methylpyrimidin-4-yl)amino]-1-[2-(4-fluorophenyl)ethyl]pyrrolidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.852333
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.6151155
• LogD (pH = 7.4): 2.8921146
• Log P: 3.0159252
• Molar Refractivity: 96.7572 cm^3
• Polarizability: 35.83605 Å^3
• Polar Surface Area: 58.12 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.94
• LOG S: -4.21
• Polar Surface Area: 58.12 Å^2
• Rotatable Bonds: 6