结构:CCOC(=O)C(C)(C)Oc1ccc(OCCC2CNC(=O)N2C)cc1
HCID57719191

2-Methyl-2-{4-[2-(3-methyl-2-oxo-imidazolidin-4-yl)-ethoxy]-phenoxy}-propionic acid ethyl ester

ethyl 2-methyl-2-[4-[2-(3-methyl-2-oxoimidazolidin-4-yl)ethoxy]phenoxy]propanoate

C18H26N2O5350.4 g/mol

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)C(C)(C)Oc1ccc(OCCC2CNC(=O)N2C)cc1
InChIKey
MOSIIWGVFRPBIK-UHFFFAOYSA-N
分子式
C18H26N2O5
平均分子量
350.4 g/mol
单同位素质量
350.18417193

COMPUTED

结构计算性质

已同步
XLogP
2.3
极性表面积
77.1 Ų
氢键供体
1
氢键受体
5
可旋转键
9
重原子
25
形式电荷
0
复杂度
460

ALIASES

名称与别名

4
SCHEMBL3989401MOSIIWGVFRPBIK-UHFFFAOYSA-N2-methyl-2-{4-[2-(3-methyl-2-oxo- imidazolidin-4-yl)-ethoxy]-phenoxy}-propionic acid ethyl ester2-methyl-2-{4-[2-(3-methyl-2-oxo-imidazolidin-4-yl)-ethoxy]-phenoxy}-propionic acid ethyl ester

REACTIONS

参与反应

2
HRID1555780

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1555780 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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