(1'S,3R,3'S,7'aR)-1'-benzoyl-5''-chloro-7''-methyl-1,1'',2,2'',5',6',7',7'a-octahydro-1'H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''-dione

• ChemBase编号: 215975
• 分子式: C29H24ClN3O3
• 平均质量: 497.97216
• 单一同位素质量: 497.15061932
• SMILES: [C@@]12([C@]3(N4[C@@H]([C@H]1C(=O)c1ccccc1)CCC4)C(=O)Nc1c3cc(cc1C)Cl)C(=O)Nc1c2cccc1
• Canonical SMILES: Clc1cc(C)c2c(c1)[C@]1(C(=O)N2)N2CCC[C@@H]2[C@H]([C@@]21C(=O)Nc1c2cccc1)C(=O)c1ccccc1
• InChI: InChI=1S/C29H24ClN3O3/c1-16-14-18(30)15-20-24(16)32-27(36)29(20)28(19-10-5-6-11-21(19)31-26(28)35)23(22-12-7-13-33(22)29)25(34)17-8-3-2-4-9-17/h2-6,8-11,14-15,22-23H,7,12-13H2,1H3,(H,31,35)(H,32,36)/t22-,23+,28-,29-/m1/s1
• InChIKey: DZAAESPYYUEWME-AVKZGCRPSA-N

名称和登记号

名称

• IUPAC标准名: (1'S,3R,3'S,7'aR)-1'-benzoyl-5''-chloro-7''-methyl-1,1'',2,2'',5',6',7',7'a-octahydro-1'H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''-dione
• IUPAC传统名: (1'S,3R,3'S,7'aR)-1'-benzoyl-5''-chloro-7''-methyl-5',6',7',7'a-tetrahydro-1H,1'H,1''H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''-dione

登记号

• PubChem SID: 164271885
• PubChem CID: 16406467

理论计算性质

• Acid pKa: 10.938345
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 3.0770361
• LogD (pH = 7.4): 4.5736
• Log P: 4.7928414
• 摩尔折射率: 140.017 cm^3
• 极化性: 52.60941 Å^3
• 极化表面积: 78.51 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

• 分类: Derivatives & analogs of Natural Compounds