(1'S,3R,3'S,7'aS)-7''-ethyl-1'-[3-(prop-2-en-1-yloxy)benzoyl]-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: 213147
• 分子式: C33H31N3O4
• 平均质量: 533.61694
• 单一同位素质量: 533.23145649
• SMILES: [C@@]12([C@]3(N4[C@H]([C@H]1C(=O)c1cc(OCC=C)ccc1)CCC4)C(=O)Nc1c3cccc1CC)C(=O)Nc1c2cccc1
• Canonical SMILES: C=CCOc1cccc(c1)C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2cccc1CC
• InChI: InChI=1S/C33H31N3O4/c1-3-18-40-22-12-7-11-21(19-22)29(37)27-26-16-9-17-36(26)33(24-14-8-10-20(4-2)28(24)35-31(33)39)32(27)23-13-5-6-15-25(23)34-30(32)38/h3,5-8,10-15,19,26-27H,1,4,9,16-18H2,2H3,(H,34,38)(H,35,39)/t26-,27-,32+,33+/m0/s1
• InChIKey: HYERLUJLSOJFAX-MRPYTORDSA-N

名称和登记号

名称

• IUPAC标准名: (1'S,3R,3'S,7'aS)-7''-ethyl-1'-[3-(prop-2-en-1-yloxy)benzoyl]-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)-7''-ethyl-1'-[3-(prop-2-en-1-yloxy)benzoyl]-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: 164269057
• PubChem CID: 16404884

理论计算性质

• Acid pKa: 10.798489
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 2.9396884
• LogD (pH = 7.4): 4.6652884
• Log P: 5.206944
• 摩尔折射率: 155.4391 cm^3
• 极化性: 58.54381 Å^3
• 极化表面积: 87.74 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: false

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds