4-{[(1'S,2'S,3R,3'aR)-2'-(3,4-dimethoxybenzoyl)-2-oxo-1,2,2',3'a-tetrahydro-1'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinoline]-1'-yl]carbonyl}phenyl acetate

• ChemBase编号: 194233
• 分子式: C37H30N2O7
• 平均质量: 614.6433
• 单一同位素质量: 614.20530131
• SMILES: [C@]12([C@@H]([C@H](N3[C@@H]1C=Cc1c3cccc1)C(=O)c1ccc(OC(=O)C)cc1)C(=O)c1cc(c(cc1)OC)OC)C(=O)Nc1c2cccc1
• Canonical SMILES: COc1ccc(cc1OC)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2)OC(=O)C)N2[C@@H]([C@]31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
• InChI: InChI=1S/C37H30N2O7/c1-21(40)46-25-16-12-23(13-17-25)35(42)33-32(34(41)24-14-18-29(44-2)30(20-24)45-3)37(26-9-5-6-10-27(26)38-36(37)43)31-19-15-22-8-4-7-11-28(22)39(31)33/h4-20,31-33H,1-3H3,(H,38,43)/t31-,32+,33+,37-/m1/s1
• InChIKey: QIZWBQAWQCMFBT-JMNGKNCGSA-N

名称和登记号

名称

• IUPAC标准名: 4-{[(1'S,2'S,3R,3'aR)-2'-(3,4-dimethoxybenzoyl)-2-oxo-1,2,2',3'a-tetrahydro-1'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinoline]-1'-yl]carbonyl}phenyl acetate
• IUPAC传统名: 4-{[(1'S,2'S,3R,3'aR)-2'-(3,4-dimethoxybenzoyl)-2-oxo-2',3'a-dihydro-1H,1'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinoline]-1'-yl]carbonyl}phenyl acetate

登记号

• PubChem SID: 164250143
• PubChem CID: 16398270

理论计算性质

• Acid pKa: 9.677952
• 质子受体: 7
• 质子供体: 1
• LogD (pH = 5.5): 5.306483
• LogD (pH = 7.4): 5.304246
• Log P: 5.3065114
• 摩尔折射率: 173.081 cm^3
• 极化性: 65.23347 Å^3
• 极化表面积: 111.24 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: false

分子性质

产品相关信息

• 简要说明: Isomers
• 分类: Derivatives & analogs of Natural Compounds