Chemical Properties of Pipamperone (CAS 1893-33-0)

InChI

InChI=1S/C21H30FN3O2/c22-18-8-6-17(7-9-18)19(26)5-4-12-24-15-10-21(11-16-24,20(23)27)25-13-2-1-3-14-25/h6-9H,1-5,10-16H2,(H2,23,27)

InChI Key

AXKPFOAXAHJUAG-UHFFFAOYSA-N

Formula

C21H30FN3O2

SMILES

NC(=O)C1(N2CCCCC2)CCN(CCCC(=O)c2ccc(F)cc2)CC1

Molecular Weight¹

375.48

CAS

1893-33-0

Other Names

(1,4'-Bipiperidine)-4'-carboxamide, 1'-(3-(p-fluorobenzoyl)propyl)-
Dipiperal
Dipiperon
Dipiperone
Floropipamide
1'-(3-(p-Fluorobenzoyl)propyl)(1,4'-bipiperidine)-4'-carboxamide
4'-Fluoro-4-(4-N-piperidino-4-carbamidopiperidino)butyrophenone
p-Fluoro-«gamma»-(4-piperidino-4-carbamoylpiperidino)butyrophenone
Isonipecotamide, 1-(3-(p-fluorobenzoyl)propyl)-4-piperidino-
McN-JR-3345
Pipaneperone
Piperonyl
R 3345
[1,4'-Bipiperidine]-4'-carboxamide, 1'-[4-(4-fluorophenyl)-4-oxobutyl]-

log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
McVol : McGowan's characteristic volume (ml/mol).
I_np : Non-polar retention indices.
¹: Molecular weight from the IUPAC atomic weights tables.

Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Please note that you need to enable javascript to get access to all the properties. Here is how to do it for Internet Explorer and for Firefox.

Physical Properties

Property	Value	Unit	Source
log₁₀WS	-4.16		Crippen Calculated Property
logP_oct/wat	2.594		Crippen Calculated Property
McVol	296.120	ml/mol	McGowan Calculated Property
I_np	[3070.00; 3090.00]
I_np	3090.00		NIST
I_np	3070.00		NIST
I_np	3070.00		NIST
I_np	3090.00		NIST

Similar Compounds

Find more compounds similar to Pipamperone.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.