1-(4-Fluorophenyl)-2-hydroxy-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanone - CAS 51037-51-5

Catalog:	BB064645
Product Name:	1-(4-Fluorophenyl)-2-hydroxy-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanone
CAS:	51037-51-5
Synonyms:	4'-Fluoro-2-hydroxy-4-(4-(o-methoxyphenyl)-1-piperazinyl)butyrophenone; 1-(4-fluorophenyl)-2-hydroxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one; 1-(4-Fluorophenyl)-2-hydroxy-4-(4-(2-methoxyphenyl)-1-piperazinyl)-1-butanone; BUTYROPHENONE, 4'-FLUORO-2-HYDROXY-4-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)-; 1-p-fluorobenzoyl-1-hydroxy-3-(4-(2-methoxyphenyl)-1-piperazinyl)propane

Technical Data

IUPAC Name:	1-(4-fluorophenyl)-2-hydroxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one
Description:	1-(4-Fluorophenyl)-2-hydroxy-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanone
Molecular Weight:	372.43
Molecular Formula:	C21H25FN2O3
Canonical SMILES:	COC1=CC=CC=C1N2CCN(CC2)CCC(C(=O)C3=CC=C(C=C3)F)O
InChI:	InChI=1S/C21H25FN2O3/c1-27-20-5-3-2-4-18(20)24-14-12-23(13-15-24)11-10-19(25)21(26)16-6-8-17(22)9-7-16/h2-9,19,25H,10-15H2,1H3
InChI Key:	UGOGBOUDQQAIQM-UHFFFAOYSA-N

Complexity:	462
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	372.18492083
Formal Charge:	0
Heavy Atom Count:	27
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	372.18492083
Rotatable Bond Count:	7
Topological Polar Surface Area:	53Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	3