AC1MID3S

6-[4-[4-(3-chlorophenyl)piperazin-1-yl]-1-hydroxybutyl]-3,4-dihydro-1H-quinolin-2-one

Also Known As: 6-(1-Hydroxy-4-(4-(3-chlorophenyl)-1-piperazinyl)butyl)-3,4-dihydrocarbostyril|2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(3-chlorophenyl)-1-piperazinyl)-1-hydroxybutyl)-|6-(4-(4-(3-chlorophenyl)-1-piperazinyl)-1-hydroxybutyl)-3,4-dihydro-2(1H)-quinolinone|6-[4-[4-(3-chlorophenyl)piperazin-1-yl]-1-hydroxybutyl]-3,4-dihydro-1H-quinolin-2-one|6-{1-hydroxy-4-[4-(3-chlorophenyl) -1- piperazinyl]butyl}-3,4-dihydrocarbostyril|6-{1-hydroxy-4-[4-(3-chlorophenyl)-1-piperazinyl]butyl}-3,4-dihydrocarbostyril|6-{1-hydroxy-4[4-(3-chlorophenyl)-1-piperazinyl]butyl}-3,4-dihydrocarbostyril|6-{4-[4-(3-Chlorophenyl)piperazin-1-yl]-1-hydroxybutyl}-3,4-dihydroquinolin-2(1H)-one

Molecular Formula	C23H28ClN3O2
Molecular Weight	413.187 g/mol
LogP	3.8605
Topological Polar Surface Area	55.81 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	413.187
Monoisotopic Mass	413.187
Heavy Atoms	29
Complexity	864.9515

Chemical Identifiers

CAS Number	80834-52-2
SMILES	C1CC(=O)NC2=C1C=C(C=C2)C(CCCN3CCN(CC3)C4=CC(=CC=C4)Cl)O