1-{3-oxo-3-[3-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]propyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase编号: 669256
• 分子式: C21H23N5O3
• 平均质量: 393.43902
• 单一同位素质量: 393.18008962
• SMILES: [nH]1c(=O)n(ccc1=O)CCC(=O)N1CC(c2c(cn[nH]2)c2ccccc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1[nH]ncc1c1ccccc1)CCn1ccc(=O)[nH]c1=O
• InChI: InChI=1S/C21H23N5O3/c27-18-8-11-25(21(29)23-18)12-9-19(28)26-10-4-7-16(14-26)20-17(13-22-24-20)15-5-2-1-3-6-15/h1-3,5-6,8,11,13,16H,4,7,9-10,12,14H2,(H,22,24)(H,23,27,29)
• InChIKey: RXYHNCIURLLDJL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{3-oxo-3-[3-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]propyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC传统名: 1-{3-oxo-3-[3-(4-phenyl-2H-pyrazol-3-yl)piperidin-1-yl]propyl}-3H-pyrimidine-2,4-dione
• 别名: 1-{3-oxo-3-[3-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]propyl}pyrimidine-2,4(1H,3H)-dione

理论计算性质

JChem

• Acid pKa: 9.762016
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 0.8299038
• LogD (pH = 7.4): 0.8281311
• Log P: 0.8299933
• 摩尔折射率: 108.7305 cm^3
• 极化性: 42.111164 Å^3
• 极化表面积: 98.4 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 2
• Log P: 1.24
• LOG S: -3.13
• 极化表面积: 103.85 Å^2
• 可自由旋转的化学键: 5