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
1.7077 -1.8761 1.4137 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.4078 -1.0576 -0.1248 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.8981 1.7900 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6916 0.0419 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6027 -0.9889 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6959 -2.0007 -0.9749 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3657 -2.4239 -0.4239 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5711 0.1273 1.1584 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7858 0.9026 0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7178 0.4529 0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8735 0.7064 -0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8226 -0.3969 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7900 1.6464 -0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9996 -0.0533 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9670 1.9899 -0.9229 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0719 1.1400 -0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1211 -0.6304 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9413 -2.3023 -1.9859 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5240 -2.0532 -0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3404 -2.7140 0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7164 -3.0078 -1.0649 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5689 -0.7939 1.7436 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7628 0.9217 1.8908 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5574 -0.0823 -0.3997 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4499 1.6352 -0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4731 0.5062 -1.7148 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0580 2.3244 -0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0238 2.9198 -1.4811 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9811 1.4244 -1.3931 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 14 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
6 7 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 10 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 11 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 14 1 0 0 0 0
13 15 2 0 0 0 0
13 27 1 0 0 0 0
14 16 2 0 0 0 0
15 16 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]acetamide
4.2 InChl
InChI=1S/C12H13Cl2NO/c1-8(16)15(10-5-6-10)7-9-3-2-4-11(13)12(9)14/h2-4,10H,5-7H2,1H3
4.3 InChlKey
YAXCUZRSNUQTGL-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)N(CC1=C(C(=CC=C1)Cl)Cl)C2CC2
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