化合物产品

AC1LGI8B

CAS 登记号126568-10-3
AC1LGI8B chemical structure
主记录

AC1LGI8B

CAS
126568-10-3
PubChem CID
771736
SMILES
CC1=NC2=CC=CC=C2N1CCN3CCOCC3
分子式
C14H19N3O
分子量
245.326
精确分子量
245.1528
InChI
InChI=1S/C14H19N3O/c1-12-15-13-4-2-3-5-14(13)17(12)7-6-16-8-10-18-11-9-16/h2-5H,6-11H2,1H3
InChIKey
CCCHDWSUJCIJRU-UHFFFAOYSA-N
LogP
1.6769
TPSA
30.29

名称与别名

  • AC1LGI8B
  • Oprea1_202856
  • Oprea1_411503
  • CHEMBL1620178
  • CID771736
  • STK804591
  • ZINC19720610
  • BAS 00619131
  • AKOS004122635
  • CCG-104728
  • 4-[2-(2-methylbenzimidazol-1-yl)ethyl]morpholine
  • 2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-benzimidazole
  • AB00088280-01
  • AE-907/30533026
  • AE-907/30533027
  • 2-Methyl-1-(2-morpholin-4-yl-ethyl)-1H-benzoimidazole
  • 2-methyl-1-[2-(morpholin-4-yl)ethyl]-1H-benzimidazole
  • 126568-10-3