5-methyl-6-[(5s,7s)-5-ethyl-7-methyl-6-oxo-1,3-diazatricyclo[3.3.1.13,7]decan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase编号: 211489
• 分子式: C16H22N4O3
• 平均质量: 318.37088
• 单一同位素质量: 318.16919058
• SMILES: c1(c(c(=O)[nH]c(=O)[nH]1)C)C1N2C[C@]3(C(=O)[C@](CN1C3)(C2)CC)C
• Canonical SMILES: CC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1[nH]c(=O)[nH]c(=O)c1C)C
• InChI: InChI=1S/C16H22N4O3/c1-4-16-7-19-5-15(3,13(16)22)6-20(8-16)12(19)10-9(2)11(21)18-14(23)17-10/h12H,4-8H2,1-3H3,(H2,17,18,21,23)/t12?,15-,16+
• InChIKey: JQEUECYNZCNBLB-SFESLNEESA-N

名称和登记号

名称

• IUPAC标准名: 5-methyl-6-[(5s,7s)-5-ethyl-7-methyl-6-oxo-1,3-diazatricyclo[3.3.1.1^3,^7]decan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC传统名: 6-[(1S,5S,7R)-5-ethyl-7-methyl-6-oxo-1,3-diazatricyclo[3.3.1.1^3,^7]decan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione

登记号

• PubChem SID: 164267399
• PubChem CID: 4838451

理论计算性质

• Acid pKa: 9.769094
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 0.70235693
• LogD (pH = 7.4): 0.8457931
• Log P: 0.84983635
• 摩尔折射率: 84.4269 cm^3
• 极化性: 32.631 Å^3
• 极化表面积: 81.75 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

分子性质

产品相关信息

• 简要说明: Isomers (3:2)
• 分类: Derivatives & analogs of Natural Compounds