(3R)-6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

• ChemBase编号: 204059
• 分子式: C21H22N2O5S
• 平均质量: 414.47478
• 单一同位素质量: 414.12494281
• SMILES: N12C(=O)c3c(C1SC[C@H]2C(=O)NCc1c(OC)cccc1)ccc(c3OC)OC
• Canonical SMILES: COc1c(OC)ccc2c1C(=O)N1C2SC[C@H]1C(=O)NCc1ccccc1OC
• InChI: InChI=1S/C21H22N2O5S/c1-26-15-7-5-4-6-12(15)10-22-19(24)14-11-29-21-13-8-9-16(27-2)18(28-3)17(13)20(25)23(14)21/h4-9,14,21H,10-11H2,1-3H3,(H,22,24)/t14-,21?/m0/s1
• InChIKey: QEGSXTPQGLVUED-YXWRBFHGSA-N

名称和登记号

名称

• IUPAC标准名: (3R)-6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
• IUPAC传统名: (3R)-6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-5-oxo-2H,3H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

登记号

• PubChem SID: 164259969
• PubChem CID: 16401045

理论计算性质

• Acid pKa: 13.058346
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 1.9392813
• LogD (pH = 7.4): 1.9392804
• Log P: 1.9392813
• 摩尔折射率: 110.1709 cm^3
• 极化性: 42.369915 Å^3
• 极化表面积: 77.1 Å^2
• 可自由旋转的化学键: 6
• 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