3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 1 0 0 0 0 0999 V2000
-4.2375 -2.9306 -0.6747 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.3996 1.6307 0.1138 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.9275 2.6106 -0.2284 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.0291 -0.1332 2.6567 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7849 0.6091 1.4417 C 0 0 1 0 0 0 0 0 0 0 0 0
0.5615 0.3612 0.8828 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9301 0.3398 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5648 -0.6736 0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2864 -0.8069 0.8877 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7593 0.6267 -0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5962 -1.6222 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4672 -0.9432 0.3592 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4377 1.3746 -0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9440 0.9976 -0.8935 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7725 -1.2576 -0.6148 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9425 0.0392 -1.0783 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5116 -1.1916 -0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4822 1.1263 -1.2123 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0191 -0.1569 -1.3173 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8675 1.6575 1.7586 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9257 -1.7289 1.3278 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0685 -1.7549 0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4775 -2.6421 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0858 2.0104 -1.2598 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5564 -1.9946 -0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8607 0.3136 -1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3516 0.1358 3.3008 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8768 1.9322 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8323 -0.3335 -2.0164 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 6 1 0 0 0 0
2 10 1 0 0 0 0
3 13 1 0 0 0 0
4 5 1 0 0 0 0
4 27 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 20 1 0 0 0 0
6 9 2 0 0 0 0
7 12 1 0 0 0 0
7 13 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
9 21 1 0 0 0 0
10 14 2 0 0 0 0
11 15 1 0 0 0 0
11 23 1 0 0 0 0
12 17 2 0 0 0 0
12 22 1 0 0 0 0
13 18 1 0 0 0 0
14 16 1 0 0 0 0
14 24 1 0 0 0 0
15 16 2 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
17 19 1 0 0 0 0
18 19 2 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-benzothiophen-2-yl-(5-bromo-2-fluorophenyl)methanol
4.2 InChl
InChI=1S/C15H10BrFOS/c16-10-5-6-12(17)11(8-10)15(18)14-7-9-3-1-2-4-13(9)19-14/h1-8,15,18H
4.3 InChlKey
BUUJMMYEBTVSHQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C=C(S2)C(C3=C(C=CC(=C3)Br)F)O
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