3-hydroxy-5-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-2,3-dihydro-1H-indol-2-one
概要:3-hydroxy-5-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-2,3-dihydro-1H-indol-2-one(CAS 439091-18-6)是一种化学化合物,分子式为C15H13NO3S,分子量为287.06 g/mol。河南科弘生物科技有限公司提供CRO/CDMO定制合成服务,支持克级到吨级规格。
3-hydroxy-5-methyl-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one
又称:VU0508461-1, 3-hydroxy-5-methyl-3-(2-oxo-2-(thiophen-2-yl)ethyl)indolin-2-one, 3-hydroxy-5-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-2,3-dihydro-1H-indol-2-one, AB01300733-01, AO-080/15451302
| 分子式 | C15H13NO3S |
|---|---|
| 分子量 | 287.06 g/mol |
| LogP | 2.46922 |
| 拓扑极性表面积 | 66.4 Ų |
| 氢键供体数 | 2 |
| 氢键受体数 | 4 |
| 可旋转键数 | 3 |
| 精确质量 | 287.0616 |
| 重原子数 | 20 |
| 复杂度 | 693.1491 |
化学标识符
| CAS 编号 | 439091-18-6 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=CS3)O |
产品概述
3-hydroxy-5-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-2,3-dihydro-1H-indol-2-one(CAS 439091-18-6),分子式为C15H13NO3S,分子量为287.06 g/mol。IUPAC名:3-hydroxy-5-methyl-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one。
3-hydroxy-5-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-2,3-dihydro-1H-indol-2-one化学性质概览
属性洞察:3-hydroxy-5-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-2,3-dihydro-1H-indol-2-one
3-hydroxy-5-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-2,3-dihydro-1H-indol-2-one的XLogP值为2.46922,表明具有中等亲脂性,在水溶性和膜透过性之间取得平衡。 TPSA为66.4 Ų,处于中等极性范围,在透过性和溶解性之间取得平衡。 根据Lipinski五规则,3-hydroxy-5-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-2,3-dihydro-1H-indol-2-one有2个氢键供体和4个氢键受体,均在类药范围内,提示具有较好的口服生物利用度潜力。
常见问题
常见问题
3-hydroxy-5-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-2,3-dihydro-1H-indol-2-one的CAS号是多少?
3-hydroxy-5-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-2,3-dihydro-1H-indol-2-one的CAS号为439091-18-6。
3-hydroxy-5-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-2,3-dihydro-1H-indol-2-one的分子式是什么?
3-hydroxy-5-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-2,3-dihydro-1H-indol-2-one的分子式为C15H13NO3S。
3-hydroxy-5-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-2,3-dihydro-1H-indol-2-one的分子量是多少?
3-hydroxy-5-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-2,3-dihydro-1H-indol-2-one的分子量为287.06 g/mol。
在哪里可以购买3-hydroxy-5-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-2,3-dihydro-1H-indol-2-one?
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