6-ethyl-2-(3-{[2-(pyridin-2-yl)pyrrolidin-1-yl]methyl}phenyl)-3,4-dihydropyrimidin-4-one

• ChemBase ID: 600308
• Molecular Formular: C22H24N4O
• Molecular Mass: 360.45216
• Monoisotopic Mass: 360.19501141
• SMILES: c1([nH]c(=O)cc(n1)CC)c1cc(CN2C(c3ncccc3)CCC2)ccc1
• Canonical SMILES: CCc1cc(=O)[nH]c(n1)c1cccc(c1)CN1CCCC1c1ccccn1
• InChI: InChI=1S/C22H24N4O/c1-2-18-14-21(27)25-22(24-18)17-8-5-7-16(13-17)15-26-12-6-10-20(26)19-9-3-4-11-23-19/h3-5,7-9,11,13-14,20H,2,6,10,12,15H2,1H3,(H,24,25,27)
• InChIKey: NPQODOZEHOMHKU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-ethyl-2-(3-{[2-(pyridin-2-yl)pyrrolidin-1-yl]methyl}phenyl)-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 6-ethyl-2-(3-{[2-(pyridin-2-yl)pyrrolidin-1-yl]methyl}phenyl)-3H-pyrimidin-4-one
• Synonyms: 6-ethyl-2-(3-{[2-(2-pyridinyl)-1-pyrrolidinyl]methyl}phenyl)-4(3H)-pyrimidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.085594
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.1231939
• LogD (pH = 7.4): 2.7920508
• Log P: 3.0385337
• Molar Refractivity: 108.1258 cm^3
• Polarizability: 41.033573 Å^3
• Polar Surface Area: 57.59 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.57
• LOG S: -2.72
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 5