(1'S,3R,3'S,7'aS)-1'-(4-chlorobenzoyl)-5''-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: 211533
• 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)c1ccc(cc1)Cl)CCC4)C(=O)Nc1c3cc(cc1)C)C(=O)Nc1c2cccc1
• Canonical SMILES: Clc1ccc(cc1)C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(C)cc1
• InChI: InChI=1S/C29H24ClN3O3/c1-16-8-13-22-20(15-16)29(27(36)32-22)28(19-5-2-3-6-21(19)31-26(28)35)24(23-7-4-14-33(23)29)25(34)17-9-11-18(30)12-10-17/h2-3,5-6,8-13,15,23-24H,4,7,14H2,1H3,(H,31,35)(H,32,36)/t23-,24-,28+,29+/m0/s1
• InChIKey: YAONEWOINVLPEC-OMICENBGSA-N

名称和登记号

名称

• IUPAC标准名: (1'S,3R,3'S,7'aS)-1'-(4-chlorobenzoyl)-5''-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'aS)-1'-(4-chlorobenzoyl)-5''-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: 164267443
• PubChem CID: 16403922

理论计算性质

• Acid pKa: 10.90369
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 2.4811416
• LogD (pH = 7.4): 4.217418
• Log P: 4.7928414
• 摩尔折射率: 140.017 cm^3
• 极化性: 52.614193 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