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

• ChemBase ID: 391303
• Molecular Formular: C23H22FN3O3
• Molecular Mass: 407.4374832
• Monoisotopic Mass: 407.1645198
• SMILES: [nH]1c(=O)c(c[nH]c1=O)CN1CC(C(=O)c2cc(c(cc2)c2ccccc2)F)CCC1
• Canonical SMILES: O=C(c1ccc(c(c1)F)c1ccccc1)C1CCCN(C1)Cc1c[nH]c(=O)[nH]c1=O
• InChI: InChI=1S/C23H22FN3O3/c24-20-11-16(8-9-19(20)15-5-2-1-3-6-15)21(28)17-7-4-10-27(13-17)14-18-12-25-23(30)26-22(18)29/h1-3,5-6,8-9,11-12,17H,4,7,10,13-14H2,(H2,25,26,29,30)
• InChIKey: XZLZFSKYPUFKLU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{[3-(3-fluoro-4-phenylbenzoyl)piperidin-1-yl]methyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 5-{[3-(3-fluoro-4-phenylbenzoyl)piperidin-1-yl]methyl}-1,3-dihydropyrimidine-2,4-dione
• Synonyms: 5-({3-[(2-fluorobiphenyl-4-yl)carbonyl]piperidin-1-yl}methyl)pyrimidine-2,4(1H,3H)-dione

CALCULATED PROPERTIES

JChem

• Polarizability: 43.482357 Å^3
• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 9.679238
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.49007538
• LogD (pH = 7.4): 2.211909
• Log P: 2.6324906
• Molar Refractivity: 111.2255 cm^3

供应商提供(Chembridge)

• Polar Surface Area: 86.03 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 2
• Log P: 4.33
• LOG S: -5.87