4,8-dimethyl-2-oxo-2H-chromen-7-yl 3-(1H-indol-3-yl)-2-(4-methylbenzenesulfonamido)propanoate

• ChemBase编号: 197872
• 分子式: C29H26N2O6S
• 平均质量: 530.59154
• 单一同位素质量: 530.15115756
• SMILES: S(=O)(=O)(N[C@H](C(=O)Oc1c(c2c(c(cc(=O)o2)C)cc1)C)Cc1c[nH]c2c1cccc2)c1ccc(cc1)C
• Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)Oc1ccc2c(c1C)oc(=O)cc2C)Cc1c[nH]c2c1cccc2
• InChI: InChI=1S/C29H26N2O6S/c1-17-8-10-21(11-9-17)38(34,35)31-25(15-20-16-30-24-7-5-4-6-23(20)24)29(33)36-26-13-12-22-18(2)14-27(32)37-28(22)19(26)3/h4-14,16,25,30-31H,15H2,1-3H3/t25-/m0/s1
• InChIKey: PEZBBMDEQWTDNV-VWLOTQADSA-N

名称和登记号

名称

• IUPAC标准名: 4,8-dimethyl-2-oxo-2H-chromen-7-yl 3-(1H-indol-3-yl)-2-(4-methylbenzenesulfonamido)propanoate
• IUPAC传统名: 4,8-dimethyl-2-oxochromen-7-yl 3-(1H-indol-3-yl)-2-(4-methylbenzenesulfonamido)propanoate

登记号

• PubChem SID: 164253782
• PubChem CID: 1801797

理论计算性质

• Acid pKa: 10.360461
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 5.5449867
• LogD (pH = 7.4): 5.544571
• Log P: 5.5449924
• 摩尔折射率: 143.7983 cm^3
• 极化性: 56.995895 Å^3
• 极化表面积: 114.56 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: false

分子性质

产品相关信息

• 简要说明: L-isomer
• 分类: Derivatives & analogs of Natural Compounds