(1S,9S)-11-{2-[(1-cyclohexyl-4-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetyl}-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

• ChemBase编号: 206095
• 分子式: C23H28N4O4S
• 平均质量: 456.55782
• 单一同位素质量: 456.1831264
• SMILES: c1(n(c(=O)cc(n1)O)C1CCCCC1)SCC(=O)N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2
• Canonical SMILES: Oc1nc(SCC(=O)N2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)n(c(=O)c1)C1CCCCC1
• InChI: InChI=1S/C23H28N4O4S/c28-19-10-21(30)27(17-5-2-1-3-6-17)23(24-19)32-14-22(31)25-11-15-9-16(13-25)18-7-4-8-20(29)26(18)12-15/h4,7-8,10,15-17,28H,1-3,5-6,9,11-14H2
• InChIKey: DRHFPYBNAQZHFJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: (1S,9S)-11-{2-[(1-cyclohexyl-4-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetyl}-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one
• IUPAC传统名: (1S,9S)-11-{2-[(1-cyclohexyl-4-hydroxy-6-oxopyrimidin-2-yl)sulfanyl]acetyl}-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one

登记号

• PubChem SID: 164262005
• PubChem CID: 16401521

理论计算性质

• Acid pKa: 7.8104286
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 1.7417294
• LogD (pH = 7.4): 1.6013021
• Log P: 1.7438487
• 摩尔折射率: 134.5411 cm^3
• 极化性: 46.83966 Å^3
• 极化表面积: 93.52 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

分子性质

产品相关信息

• 简要说明: Tautomers
• 分类: Derivatives & analogs of Natural Compounds