3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
4.8273 -0.0889 0.2191 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.6142 0.1555 -0.4689 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1856 0.1102 -0.2565 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4202 -0.2181 0.6465 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3048 -1.4069 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2766 0.9792 1.0557 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3817 -1.0122 -0.7412 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3567 1.2846 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7441 0.0944 -0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3433 -1.1185 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5085 1.2462 -0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7258 -1.1805 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8910 1.1842 -0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4998 -0.0292 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7974 -0.4965 1.5074 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7859 -1.8020 1.1752 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6989 -2.2128 -0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6474 1.8679 1.1834 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7546 0.7722 2.0216 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9264 -0.7613 -1.7071 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0409 -1.8701 -0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9974 2.0894 0.3924 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9019 1.6489 -0.9138 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8869 0.3486 -0.9572 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7559 -2.0255 0.1296 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0379 2.1931 -0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2003 -2.1254 0.4448 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4937 2.0805 -0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 4 1 0 0 0 0
2 9 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 24 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
5 7 1 0 0 0 0
5 16 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 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 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
10 25 1 0 0 0 0
11 13 2 0 0 0 0
11 26 1 0 0 0 0
12 14 2 0 0 0 0
12 27 1 0 0 0 0
13 14 1 0 0 0 0
13 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(4-fluorophenoxy)piperidine
4.2 InChl
InChI=1S/C11H14FNO/c12-9-1-3-10(4-2-9)14-11-5-7-13-8-6-11/h1-4,11,13H,5-8H2
4.3 InChlKey
QUPXFCLFBNUVGX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CNCCC1OC2=CC=C(C=C2)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