(3'aS,6'aR)-3'-(1-hydroxyethyl)-5'-[(2-methoxyphenyl)methyl]-1,2,3',3'a,4',5',6',6'a-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'-trione

• ChemBase编号: 210307
• 分子式: C23H23N3O5
• 平均质量: 421.44582
• 单一同位素质量: 421.16377085
• SMILES: N1(C(=O)[C@H]2C3(C(=O)Nc4c3cccc4)NC([C@H]2C1=O)C(O)C)Cc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CN1C(=O)[C@H]2[C@@H](C1=O)C1(NC2C(O)C)C(=O)Nc2c1cccc2
• InChI: InChI=1S/C23H23N3O5/c1-12(27)19-17-18(23(25-19)14-8-4-5-9-15(14)24-22(23)30)21(29)26(20(17)28)11-13-7-3-6-10-16(13)31-2/h3-10,12,17-19,25,27H,11H2,1-2H3,(H,24,30)/t12?,17-,18-,19?,23?/m0/s1
• InChIKey: KFVSZFOJGLIEBA-KLFHCSGLSA-N

名称和登记号

名称

• IUPAC标准名: (3'aS,6'aR)-3'-(1-hydroxyethyl)-5'-[(2-methoxyphenyl)methyl]-1,2,3',3'a,4',5',6',6'a-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'-trione
• IUPAC传统名: (3'aS,6'aR)-3'-(1-hydroxyethyl)-5'-[(2-methoxyphenyl)methyl]-2',3',3'a,6'a-tetrahydro-1H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'-trione

登记号

• PubChem SID: 164266217
• PubChem CID: 16403226

理论计算性质

• Acid pKa: 12.49825
• 质子受体: 6
• 质子供体: 3
• LogD (pH = 5.5): -1.1564833
• LogD (pH = 7.4): 0.50001866
• Log P: 0.9033791
• 摩尔折射率: 112.1309 cm^3
• 极化性: 43.32049 Å^3
• 极化表面积: 107.97 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

• 分类: Derivatives & analogs of Natural Compounds