3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
3.2412 1.9123 -0.6935 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5343 -0.0548 0.6971 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.3097 -1.7897 -0.8483 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9417 0.4210 1.1331 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7161 0.5540 -0.7723 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7261 1.3453 0.5373 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1374 0.1745 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5838 0.6761 1.6124 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9357 -0.4456 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8489 -0.6675 -0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5877 -0.5036 -0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2384 0.6491 -0.6727 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2132 -1.5116 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5833 0.8017 -0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5581 -1.3590 0.7448 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2432 -0.2022 0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3117 1.1725 -1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1412 2.3420 0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7251 1.5168 0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1305 -0.5101 -2.0499 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6569 1.0819 -1.5298 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1187 -0.2583 1.9491 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6383 1.3358 2.4855 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9706 -0.5895 -0.3755 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5548 -1.4377 0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4823 -0.0235 1.8746 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7660 1.4430 -1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6901 -2.4145 0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0720 -2.1396 1.2978 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 16 1 0 0 0 0
3 10 2 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 26 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 17 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 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
12 27 1 0 0 0 0
13 15 2 0 0 0 0
13 28 1 0 0 0 0
14 16 2 0 0 0 0
15 16 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3,4-difluorophenyl)-piperidin-4-ylmethanone
4.2 InChl
InChI=1S/C12H13F2NO/c13-10-2-1-9(7-11(10)14)12(16)8-3-5-15-6-4-8/h1-2,7-8,15H,3-6H2
4.3 InChlKey
JXQMAQQVRQINKS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CNCCC1C(=O)C2=CC(=C(C=C2)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