(3S,3'S,3'aS,6'aR)-5'-(4-bromophenyl)-3'-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: 195425
• 分子式: C20H16BrN3O3
• 平均质量: 426.26334
• 单一同位素质量: 425.03750339
• SMILES: [C@]12([C@H]3[C@H](C(=O)N(C3=O)c3ccc(cc3)Br)[C@@H](N1)C)C(=O)Nc1c2cccc1
• Canonical SMILES: C[C@@H]1N[C@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc(cc1)Br)C(=O)Nc1c2cccc1
• InChI: InChI=1S/C20H16BrN3O3/c1-10-15-16(18(26)24(17(15)25)12-8-6-11(21)7-9-12)20(23-10)13-4-2-3-5-14(13)22-19(20)27/h2-10,15-16,23H,1H3,(H,22,27)/t10-,15+,16-,20+/m0/s1
• InChIKey: LYIWTKMTCHARMA-KXDDBMSCSA-N

名称和登记号

名称

• IUPAC标准名: (3S,3'S,3'aS,6'aR)-5'-(4-bromophenyl)-3'-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: (3S,3'S,3'aS,6'aR)-5'-(4-bromophenyl)-3'-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: 164251335
• PubChem CID: 16398576

理论计算性质

• Acid pKa: 11.536228
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 0.017982483
• LogD (pH = 7.4): 1.7453939
• Log P: 2.3936234
• 摩尔折射率: 102.493 cm^3
• 极化性: 39.265778 Å^3
• 极化表面积: 78.51 Å^2
• 可自由旋转的化学键: 1
• 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