3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
3.2268 -2.4392 0.2061 F 0 0 0 0 0 0 0 0 0 0 0 0
0.5948 1.8667 -0.1612 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4536 -0.3108 0.0225 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8545 -0.1013 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3785 0.2822 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7041 -1.1903 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3419 1.1905 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0150 0.7872 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6378 -1.0527 -0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4265 1.1325 0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4573 0.6532 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8990 0.0256 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0831 -0.9811 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7210 1.3996 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5917 0.3140 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9452 -1.5372 -0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7338 0.6480 0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9931 -0.6869 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1745 -1.2867 0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7369 2.0814 -0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9209 1.8686 -0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8578 -1.7464 -0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2439 2.1757 0.5662 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9410 -1.0534 0.0796 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7609 -1.8265 0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1183 2.4074 -0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6654 0.4768 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1484 -2.5754 -0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5500 1.3100 0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0112 -1.0638 0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 11 2 0 0 0 0
3 4 1 0 0 0 0
3 11 1 0 0 0 0
3 19 1 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 8 1 0 0 0 0
5 9 2 0 0 0 0
5 10 1 0 0 0 0
6 13 2 0 0 0 0
7 14 1 0 0 0 0
7 20 1 0 0 0 0
8 12 2 0 0 0 0
8 21 1 0 0 0 0
9 16 1 0 0 0 0
9 22 1 0 0 0 0
10 17 2 0 0 0 0
10 23 1 0 0 0 0
11 12 1 0 0 0 0
12 24 1 0 0 0 0
13 15 1 0 0 0 0
13 25 1 0 0 0 0
14 15 2 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
16 18 2 0 0 0 0
16 28 1 0 0 0 0
17 18 1 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-N-(2-fluorophenyl)-3-phenylprop-2-enamide
4.2 InChl
InChI=1S/C15H12FNO/c16-13-8-4-5-9-14(13)17-15(18)11-10-12-6-2-1-3-7-12/h1-11H,(H,17,18)/b11-10+
4.3 InChlKey
GFAVMCPSQILRPK-ZHACJKMWSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2F
4.5 lsomeric SMILES
C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2F
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