AC1MIGJS

4-(4-chlorophenyl)-1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-ol

Also Known As: 4-Piperidinol, 4-(p-chlorophenyl)-1-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)-|4-(4-chlorophenyl)-1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-ol|4-(4-(p-Chlorophenyl)-4-hydroxypiperidino)-1,1-ethylenedioxy-1-(p-fluorophenyl)butane|4-(p-Chlorophenyl)-1-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)-4-piperidinol|4-1-[3-[2-1,3-dioxolan-2-yl]propyl]piperidin-4-ol|4- -1-[3-[2- -1,3-dioxolan-2-yl]propyl]piperidin-4-ol|4-(4-chlorophenyl)-1-{3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl}piperidin-4-ol|4-(4-Chlorophenyl)-1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-4-piperidinol|4-(p-Chlorophenyl)-1-[3-[2-(p-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-ol|4-(p-Chlorophenyl)-1-[4,4-(ethylenebisoxy)-4-(p-fluorophenyl)butyl]-4-piperidinol|4-<4-(4-chlorophenyl)-4-hydroxypiperidino>-1,1-ethylenedioxy-1-(4-fluorophenyl)butane

Molecular Formula	C23H27ClFNO3
Molecular Weight	419.16635 g/mol
LogP	4.4425
Topological Polar Surface Area	41.93 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	419.16635
Monoisotopic Mass	419.16635
Heavy Atoms	29
Complexity	797.87756

Chemical Identifiers

CAS Number	56660-99-2
SMILES	C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC3(OCCO3)C4=CC=C(C=C4)F