1-[4-(4-fluorophenyl)-1-piperazinyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propen-1-one

Properties Image MNX_ID MNXM341021 reference chebi:112278 formula C23H26FN3O4S global charge 0 mol weight 459.543 InChIKey IPPOKPFIFNQJJW-UHFFFAOYSA-N InChI InChI=1S/C23H26FN3O4S/c24-20-4-6-21(7-5-20)25-11-13-26(14-12-25)23(28)10-3-19-1-8-22(9-2-19)32(29,30)27-15-17-31-18-16-27/h1-10H,11-18H2 SMILES O=C(C=CC1=CC=C(S(=O)(=O)N2CCOCC2)C=C1)N1CCN(C2=CC=C(F)C=C2)CC1 MNX internals InChI (mnx) InChI=1/C23H26FN3O4S/c24-20-4-6-21(7-5-20)25-11-13-26(14-12-25)23(28)10-3-19-1-8-22(9-2-19)32(29,30)27-15-17-31-18-16-27/h1-10H,11-18H2/b10-3? SMILES (mnx) [CH:1]1=[CH:8][C:22]([S:32]([N:27]2[CH2:15][CH2:17][O:31][CH2:18][CH2:16]2)(=[O:29])=[O:30])=[CH:9][CH:2]=[C:19]1[CH:3]=[CH:10][C:23]([N:26]1[CH2:13][CH2:11][N:25]([C:21]2=[CH:7][CH:5]=[C:20]([F:24])[CH:4]=[CH:6]2)[CH2:12][CH2:14]1)=[O:28]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0