3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
1.3356 2.0957 1.2297 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5009 2.5506 -0.5490 F 0 0 0 0 0 0 0 0 0 0 0 0
0.4412 1.8989 -0.7427 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.5003 -0.3082 -0.5279 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8038 0.0181 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1156 -0.4917 0.9651 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2438 -0.7833 0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2063 -0.5237 -0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0435 0.2480 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6758 -2.1019 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2987 -0.0447 -0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5897 1.6700 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5734 -0.2368 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9309 -2.3947 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7424 -1.3660 -0.6769 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8532 -0.0570 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7499 -0.1732 -1.3483 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1349 0.4557 1.5115 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3427 -1.2433 1.7345 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0138 0.2040 -0.8977 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2412 -1.5202 -0.5627 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0520 -2.9121 0.7022 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9470 0.7406 -1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2763 -3.4235 -0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7196 -1.5943 -1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1559 -0.7908 0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9295 0.9516 0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7941 0.0134 -1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4480 0.5424 -2.1202 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6706 -1.1712 -1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 12 1 0 0 0 0
3 12 1 0 0 0 0
4 13 1 0 0 0 0
4 16 1 0 0 0 0
5 13 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 13 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 14 1 0 0 0 0
10 22 1 0 0 0 0
11 15 1 0 0 0 0
11 23 1 0 0 0 0
14 15 2 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 17 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 3-[2-(trifluoromethyl)phenyl]propanoate
4.2 InChl
InChI=1S/C12H13F3O2/c1-2-17-11(16)8-7-9-5-3-4-6-10(9)12(13,14)15/h3-6H,2,7-8H2,1H3
4.3 InChlKey
OWXNROJGHAWLEG-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)CCC1=CC=CC=C1C(F)(F)F
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病