3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
32 34 0 0 0 0 0 0 0999 V2000
-1.2435 2.2137 -1.1606 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0233 -1.2826 -1.2551 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1172 -0.3323 0.6705 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1529 0.4862 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0103 -1.7143 0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2831 -0.5212 -0.5852 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5097 -1.9098 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5868 0.7364 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8459 -0.6222 1.0306 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1119 1.2353 -0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2672 0.8449 -0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9291 -0.0725 -0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9013 1.4004 1.0141 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2233 -0.4092 -0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8480 0.1333 0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2128 1.0424 1.3357 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2217 -1.2284 -0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5012 -1.5511 1.2984 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4447 -2.6225 -0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9191 -0.7537 -1.5938 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3618 -0.3467 -0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3428 -2.7110 1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0477 -2.2265 -0.3946 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7161 1.5595 -0.7824 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0055 1.0518 0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2423 -0.3456 2.0158 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7834 -0.8175 1.1728 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4482 -0.5088 -1.7932 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3761 2.1145 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7082 1.4671 2.2014 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0529 -0.8998 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4405 -2.2357 -0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 14 1 0 0 0 0
2 17 1 0 0 0 0
3 15 1 0 0 0 0
3 17 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 26 1 0 0 0 0
9 27 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 28 1 0 0 0 0
13 16 2 0 0 0 0
13 29 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 30 1 0 0 0 0
17 31 1 0 0 0 0
17 32 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,3-benzodioxol-5-yl(piperidin-1-yl)methanone
4.2 InChl
InChI=1S/C13H15NO3/c15-13(14-6-2-1-3-7-14)10-4-5-11-12(8-10)17-9-16-11/h4-5,8H,1-3,6-7,9H2
4.3 InChlKey
BXBNADAPIHHXJQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3
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