3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 1 0 0 0 0 0999 V2000
-3.9364 0.6679 -1.6078 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.4566 -1.9388 0.5499 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.9872 -0.6151 -0.0934 F 0 0 0 0 0 0 0 0 0 0 0 0
3.6462 -1.9634 0.9497 F 0 0 0 0 0 0 0 0 0 0 0 0
3.5744 -1.8253 -1.2193 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.0946 2.5004 0.2814 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0279 0.3718 0.1162 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9430 -0.9353 0.4489 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.5009 -0.9931 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3842 0.4783 0.0699 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.1042 1.2804 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7994 -2.0790 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3609 0.6990 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3220 -0.3129 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7689 2.0344 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6794 0.0082 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1261 2.3554 0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0814 1.3423 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7010 -1.0750 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9206 -0.9863 1.5485 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9368 -1.6917 0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4212 -1.2779 -1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1486 0.8697 0.7473 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4018 -3.0382 0.2778 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8424 -2.1180 -1.1615 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0501 -1.3619 -0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0846 2.8694 0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4402 3.3940 0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1338 1.6123 0.0554 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 12 1 0 0 0 0
3 19 1 0 0 0 0
4 19 1 0 0 0 0
5 19 1 0 0 0 0
6 11 2 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 11 1 0 0 0 0
10 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 14 1 0 0 0 0
13 15 2 0 0 0 0
14 16 2 0 0 0 0
14 26 1 0 0 0 0
15 17 1 0 0 0 0
15 27 1 0 0 0 0
16 18 1 0 0 0 0
16 19 1 0 0 0 0
17 18 2 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one
4.2 InChl
InChI=1S/C12H10Cl2F3NO/c13-5-7-6-18(11(19)10(7)14)9-3-1-2-8(4-9)12(15,16)17/h1-4,7,10H,5-6H2
4.3 InChlKey
OQZCSNDVOWYALR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C(C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)Cl)CCl
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