Hptp

4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one

Also Known As: Clp-FP-OB-thp|HPTP|Haloperidol Impurity 22|Haloperidol Impurity 7|Haloperidol Impurity 39|Haloperidol Impurity 43|Haloperidol EP Impurity G|HALOPERIDOL TETRAHYDROPYRIDINE|Haloperidol 1,2,3,6-tetrahydropyridine|4(4-Chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydropyridine|4-(4-(4-Chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-(4-fluorophenyl)-1-butanone|4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one|4-(4-(p-chlorophenyl)-2,5,6-trihydropyridino)-4'-fluorobutyrophenone|1-Butanone, 4-(4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-(4-fluorophenyl)-|4-[4-(4-Chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]-1-(4-fluorophenyl)-1-butanone|4-(4-Chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydropyridine|4-[4-(4-chlorophenyl)-3,6-dihydropyridin-1(2H)-yl]-1-(4-fluorophenyl)butan-1-one|4-(4-(4-Chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride|1-[4-Oxo-4-(4-fluorophenyl)butyl]-4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridine|1-Butanone, 4-[4-(4-chlorophenyl)-1,2,3,6-tetrahydro-1-pyridyl]-1-(4-fluorophenyl)-|4-(4-(4-Chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-(4-fluorophenyl)-1-butanone #|4-(4-(4-chlorophenyl)-3,6-dihydropyridin-1(2H)-yl)-1-(4-fluorophenyl)butan-1-one|4-(4-chlorophenyl)-1-(4-(4--fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydropyridine|4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridine|4-[[4-(4-Chlorophenyl)-1,2,3,6-tetrahydropyridin]-1-yl]-1-(4-fluorophenyl)-1-butanone|4-[4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridin-1-yl]-1-(4-fluorophenyl)butan-1-one|4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-luorophenyl)butan-1-one|4-(4-cyclohexyl-3,4-dihydro-2~{H}-pyridin-1-yl)-1-(4-$l^{2}-fluoranylcyclohexa-1,3,5-trien-1-yl)butan-1-one

Molecular Formula	C21H21ClFNO
Molecular Weight	357.12958 g/mol
LogP	4.5
Topological Polar Surface Area	20.3 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	3
Rotatable Bonds	6
Exact Mass	357.12958
Monoisotopic Mass	357.12958
Heavy Atoms	25
Complexity	465.0

Chemical Identifiers

CAS Number	660844-75-7
SMILES	C1CN(CC=C1C2=CC=C(C=C2)Cl)CCCC(=O)C3=CC=C(C=C3)F
InChIKey	ZNOLNAPJKOYTHY-UHFFFAOYSA-N