(5S)-3-methyl-8-[(3-methylbutoxy)methyl]-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2,7-dioxaspiro[4.4]nonane-1,6-dione

• ChemBase编号: 186686
• 分子式: C23H28N2O5S
• 平均质量: 444.54382
• 单一同位素质量: 444.17189301
• SMILES: [C@]12(C(=O)OC(c3nc(sc3)Nc3ccccc3)(C1)C)C(=O)OC(C2)COCCC(C)C
• Canonical SMILES: CC(CCOCC1OC(=O)[C@]2(C1)CC(OC2=O)(C)c1csc(n1)Nc1ccccc1)C
• InChI: InChI=1S/C23H28N2O5S/c1-15(2)9-10-28-12-17-11-23(19(26)29-17)14-22(3,30-20(23)27)18-13-31-21(25-18)24-16-7-5-4-6-8-16/h4-8,13,15,17H,9-12,14H2,1-3H3,(H,24,25)/t17?,22?,23-/m0/s1
• InChIKey: OJATVTJDPVKGII-KGBGCIRMSA-N

名称和登记号

名称

• IUPAC标准名: (5S)-3-methyl-8-[(3-methylbutoxy)methyl]-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2,7-dioxaspiro[4.4]nonane-1,6-dione
• IUPAC传统名: (5S)-3-methyl-8-[(3-methylbutoxy)methyl]-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2,7-dioxaspiro[4.4]nonane-1,6-dione

登记号

• PubChem SID: 164242596
• PubChem CID: 16396639

理论计算性质

• Acid pKa: 13.254074
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 4.969647
• LogD (pH = 7.4): 4.969947
• Log P: 4.969951
• 摩尔折射率: 114.9911 cm^3
• 极化性: 45.42951 Å^3
• 极化表面积: 86.75 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

分子性质

产品相关信息

• 简要说明: Diastereomers (2:1)
• 分类: Derivatives & analogs of Natural Compounds