RefChem:1054386

1-(4-fluorophenyl)-4-[3-(1H-indol-3-ylmethyl)-4-methylpiperazin-1-yl]butan-1-one

Also Known As: AC1L1IJO|RefChem:1054386|BRN 5635213|J77.620C|1-Methyl-2-(3-indolylmethyl)-4-gamma-(p-fluorobenzoyl)propylpiperazine|4'-Fluoro-4-(3-(3-indolylmethyl)-4-methyl-1-piperazinyl)butyrophenone|1-Butanone, 1-(4-fluorophenyl)-4-(3-(1H-indol-3-ylmethyl)-4-methyl-1-piperazinyl)-|1-(4-Fluorophenyl)-4-{3-[(1H-indol-3-yl)methyl]-4-methylpiperazin-1-yl}butan-1-one|BUTYROPHENONE, 4'-FLUORO-4-(3-(3-INDOLYLMETHYL)-4-METHYL-1-PIPERAZINYL)-|1-(4-Fluorophenyl)-4-(3-((1H-indol-3-yl)methyl)-4-methylpiperazin-1-yl)butan-1-one|1-(4-fluorophenyl)-4-[3-(1H-indol-3-ylmethyl)-4-methylpiperazin-1-yl]butan-1-one|4 -Fluoro-gamma-[3-(1H-indol-3-ylmethyl)-4-methyl-1-piperazinyl]butyrophenone|1-Butanone, 1-(4-fluorophenyl)-4-(3-(1H-indol-3-ylmethyl)-4-methyl-1-piperazinyl)- (9CI)

Molecular Formula	C24H28FN3O
Molecular Weight	393.22165 g/mol
LogP	4.13
Topological Polar Surface Area	39.34 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	7
Exact Mass	393.22165
Heavy Atoms	29
Complexity	965.7

Chemical Identifiers

CAS Number	83892-87-9
SMILES	CN1CCN(CC1CC2=CNC3=CC=CC=C32)CCCC(=O)C4=CC=C(C=C4)F