5-{2-[3-(4-fluorophenoxymethyl)piperidin-1-yl]-2-oxoethyl}-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 423683
• Molecular Formular: C19H22FN3O4
• Molecular Mass: 375.3940832
• Monoisotopic Mass: 375.15943442
• SMILES: n1(c(=O)c(c[nH]c1=O)CC(=O)N1CC(COc2ccc(F)cc2)CCC1)C
• Canonical SMILES: Fc1ccc(cc1)OCC1CCCN(C1)C(=O)Cc1c[nH]c(=O)n(c1=O)C
• InChI: InChI=1S/C19H22FN3O4/c1-22-18(25)14(10-21-19(22)26)9-17(24)23-8-2-3-13(11-23)12-27-16-6-4-15(20)5-7-16/h4-7,10,13H,2-3,8-9,11-12H2,1H3,(H,21,26)
• InChIKey: FAADHJJVOQDWFW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{2-[3-(4-fluorophenoxymethyl)piperidin-1-yl]-2-oxoethyl}-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 5-{2-[3-(4-fluorophenoxymethyl)piperidin-1-yl]-2-oxoethyl}-3-methyl-1H-pyrimidine-2,4-dione
• Synonyms: 5-(2-{3-[(4-fluorophenoxy)methyl]-1-piperidinyl}-2-oxoethyl)-3-methyl-2,4(1H,3H)-pyrimidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.558031
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.8257387
• LogD (pH = 7.4): 0.82544434
• Log P: 0.8257426
• Molar Refractivity: 96.0249 cm^3
• Polarizability: 36.638947 Å^3
• Polar Surface Area: 78.95 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: 2.48
• LOG S: -4.05
• Polar Surface Area: 84.4 Å^2
• Rotatable Bonds: 5