Anodyne

Aripiprazole

Salts []

Molecular structure via molpic

Conformer structure via 3Dmol.js
Molecular formula	C₂₃H₂₇Cl₂N₃O₂
Molecular mass	448.4 g/mol
Appearance	Colorless, flake crystals from ethanol
Predicted LogP	4.6
Melting point	137-140
Boiling point	139.0-139.5 °C
Solubility	<0.3 [ug/mL] (The mean of the results at pH 7.4)
Chirality	achiral

Identifiers []
IUPAC name	7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
SMILES	C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
InChI	InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
InChIKey	CEUORZQYGODEFX-UHFFFAOYSA-N

Dosing

Aripiprazole

Aripiprazole (also known as Abilify, Abilitat, Abilify Discmelt, aripiprazol, OPC-14597, Discmelt, Aripiprex, Abilify MyCite, OPC 31 or Abilify Maintena)

Chemistry

Aripiprazole is typically found in the form of its monohydrate salt.

Stereochemistry

Aripiprazole is a achiral mixture

See also

External links