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

• ChemBase ID: 550898
• Molecular Formular: C20H25N3O4
• Molecular Mass: 371.4302
• Monoisotopic Mass: 371.1845063
• SMILES: [nH]1c(=O)c(c[nH]c1=O)CN1CC(C(=O)c2cc(c(c(c2)C)OC)C)CCC1
• Canonical SMILES: COc1c(C)cc(cc1C)C(=O)C1CCCN(C1)Cc1c[nH]c(=O)[nH]c1=O
• InChI: InChI=1S/C20H25N3O4/c1-12-7-15(8-13(2)18(12)27-3)17(24)14-5-4-6-23(10-14)11-16-9-21-20(26)22-19(16)25/h7-9,14H,4-6,10-11H2,1-3H3,(H2,21,22,25,26)
• InChIKey: OAAQDVHQJFLEFI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.682742
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.5962474
• LogD (pH = 7.4): 1.158573
• Log P: 1.6989827
• Molar Refractivity: 102.4185 cm^3
• Polarizability: 38.953175 Å^3
• Polar Surface Area: 87.74 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.92
• LOG S: -4.4
• Polar Surface Area: 95.26 Å^2
• Rotatable Bonds: 5