6-(2-chlorophenyl)-2-(4-{[(3R)-3-hydroxypiperidin-1-yl]methyl}phenyl)-3,4-dihydropyrimidin-4-one

• ChemBase ID: 692937
• Molecular Formular: C22H22ClN3O2
• Molecular Mass: 395.88198
• Monoisotopic Mass: 395.14005464
• SMILES: c1(nc([nH]c(=O)c1)c1ccc(CN2C[C@H](O)CCC2)cc1)c1c(Cl)cccc1
• Canonical SMILES: O[C@@H]1CCCN(C1)Cc1ccc(cc1)c1nc(cc(=O)[nH]1)c1ccccc1Cl
• InChI: InChI=1S/C22H22ClN3O2/c23-19-6-2-1-5-18(19)20-12-21(28)25-22(24-20)16-9-7-15(8-10-16)13-26-11-3-4-17(27)14-26/h1-2,5-10,12,17,27H,3-4,11,13-14H2,(H,24,25,28)/t17-/m1/s1
• InChIKey: REJAOOGMITZJLI-QGZVFWFLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(2-chlorophenyl)-2-(4-{[(3R)-3-hydroxypiperidin-1-yl]methyl}phenyl)-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 6-(2-chlorophenyl)-2-(4-{[(3R)-3-hydroxypiperidin-1-yl]methyl}phenyl)-3H-pyrimidin-4-one
• Synonyms: 6-(2-chlorophenyl)-2-(4-{[(3R)-3-hydroxypiperidin-1-yl]methyl}phenyl)pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.01812
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -7.739255E-4
• LogD (pH = 7.4): 1.7127111
• Log P: 2.4779937
• Molar Refractivity: 112.5543 cm^3
• Polarizability: 42.639526 Å^3
• Polar Surface Area: 64.93 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.16
• LOG S: -4.78
• Polar Surface Area: 69.22 Å^2
• Rotatable Bonds: 4