3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
2.9501 2.0650 0.8053 F 0 0 0 0 0 0 0 0 0 0 0 0
4.4870 0.5669 0.4569 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4930 1.5239 -1.2235 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.4488 0.6704 0.9426 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1413 0.1055 -1.2729 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4294 -0.5304 -0.8349 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0231 -0.8230 -0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3133 -0.0662 0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9385 0.1875 -0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2403 -0.0834 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3174 -2.1046 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5808 -1.3652 0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6192 -2.3757 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2688 0.9967 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7242 0.2339 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8152 0.9987 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4091 0.2306 -1.6261 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8577 -1.4259 -1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8971 0.8448 0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3609 -0.8434 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6753 1.1879 -0.7273 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4234 -2.8997 0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5889 -1.5971 0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8840 -3.3735 0.8114 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2770 1.3308 1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3515 0.1167 0.3081 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8713 1.8129 -0.0578 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 14 1 0 0 0 0
3 14 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 15 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
8 15 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 21 1 0 0 0 0
10 12 2 0 0 0 0
10 14 1 0 0 0 0
11 13 2 0 0 0 0
11 22 1 0 0 0 0
12 13 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 3-[3-(trifluoromethyl)phenyl]propanoate
4.2 InChl
InChI=1S/C11H11F3O2/c1-16-10(15)6-5-8-3-2-4-9(7-8)11(12,13)14/h2-4,7H,5-6H2,1H3
4.3 InChlKey
QOJOGGQDFLABIX-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)CCC1=CC(=CC=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