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
4.8147 0.6722 -1.2328 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5125 1.6274 0.6908 F 0 0 0 0 0 0 0 0 0 0 0 0
5.1106 -0.4613 0.5991 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.4232 0.7109 0.0213 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0330 -1.5621 -0.0322 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2392 -1.1803 -0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2053 -0.7520 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1853 0.0188 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8545 -0.5051 -1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8633 -0.6106 1.1871 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8646 0.0378 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1918 -0.1081 -1.2139 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2004 -0.2135 1.1996 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6362 -0.4054 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2941 0.4620 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8341 0.4707 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5607 1.7985 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4319 -1.8548 0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4382 -1.7789 -0.9381 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0102 0.5938 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0107 0.6734 -0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3385 -0.6140 -2.1762 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3542 -0.8020 2.1275 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6918 0.0834 -2.1592 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7162 -0.1020 2.1498 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1031 -0.0786 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1112 -0.1222 0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6444 1.6516 0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2879 2.3677 0.9329 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2799 2.4103 -0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 15 1 0 0 0 0
3 15 1 0 0 0 0
4 14 1 0 0 0 0
4 16 1 0 0 0 0
5 14 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 2 0 0 0 0
7 10 1 0 0 0 0
8 14 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 12 1 0 0 0 0
9 22 1 0 0 0 0
10 13 2 0 0 0 0
10 23 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
11 15 1 0 0 0 0
12 24 1 0 0 0 0
13 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-[4-(trifluoromethyl)phenyl]propanoate
4.2 InChl
InChI=1S/C12H13F3O2/c1-2-17-11(16)8-5-9-3-6-10(7-4-9)12(13,14)15/h3-4,6-7H,2,5,8H2,1H3
4.3 InChlKey
OKYYOYXGHUFTLU-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)CCC1=CC=C(C=C1)C(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