3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
34 35 0 0 0 0 0 0 0999 V2000
6.0677 -0.1383 0.3275 F 0 0 0 0 0 0 0 0 0 0 0 0
5.1558 1.6158 -0.5645 F 0 0 0 0 0 0 0 0 0 0 0 0
4.8759 1.2060 1.5527 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.0558 1.5645 -0.6276 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0996 -0.4480 -0.0229 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.7218 -1.6941 0.6791 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4717 -0.0966 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1530 0.5913 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3017 -0.2934 -0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7625 -0.7126 0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4116 -1.0592 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6947 -0.1833 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8416 1.2020 -0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4506 0.4465 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0044 0.3626 -0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1924 1.5487 -0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3972 -1.6632 -0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7900 -1.5529 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5928 0.9894 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6413 -2.2929 -0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9234 0.6075 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1046 -2.0750 0.5614 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9265 -1.4100 0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1608 1.9979 -0.5694 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3878 1.5140 0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4804 2.5689 -0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5377 -2.2736 -0.7937 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7502 -2.0609 -0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7255 2.0451 -0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1612 0.4021 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0213 0.8472 1.0524 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7172 -3.3577 -0.6998 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7073 -1.4729 0.7016 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4198 -2.6349 0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 21 1 0 0 0 0
3 21 1 0 0 0 0
4 15 2 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 23 1 0 0 0 0
6 10 1 0 0 0 0
6 33 1 0 0 0 0
6 34 1 0 0 0 0
7 11 2 0 0 0 0
7 13 1 0 0 0 0
8 10 2 0 0 0 0
8 16 1 0 0 0 0
8 19 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
12 18 2 0 0 0 0
12 21 1 0 0 0 0
13 16 2 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
16 26 1 0 0 0 0
17 20 2 0 0 0 0
17 27 1 0 0 0 0
18 20 1 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
19 30 1 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide
4.2 InChl
InChI=1S/C15H13F3N2O/c1-9-5-6-12(8-13(9)19)20-14(21)10-3-2-4-11(7-10)15(16,17)18/h2-8H,19H2,1H3,(H,20,21)
4.3 InChlKey
UFOJNUSJWKEEEQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)N
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