compound 4b [PMID: 19683441]

Ligand id: 7755

Name: compound 4b [PMID: 19683441]

2D Structure

Calculated Physico-chemical Properties
Hydrogen bond acceptors	4
Hydrogen bond donors	0
Rotatable bonds	6
Topological polar surface area	68.95
Molecular weight	494.21
XLogP	4.75
No. Lipinski's rules broken	0

Molecular properties generated using the CDK

Classification
Compound class	Synthetic organic

IUPAC Name
1'-({6-[(1E)-(3,4-difluorophenyl)(ethoxyimino)methyl]pyridin-3-yl}methyl)-5-methyl-5,6-dihydro-3H-spiro[furo[3,4-c]pyridine-1,4'-piperidine]-6-one

IUPAC Name

1'-({6-[(1E)-(3,4-difluorophenyl)(ethoxyimino)methyl]pyridin-3-yl}methyl)-5-methyl-5,6-dihydro-3H-spiro[furo[3,4-c]pyridine-1,4'-piperidine]-6-one

Comments
The synthesis of this MCH₁ receptor antagonist is described in [1].

Comments

The synthesis of this MCH₁ receptor antagonist is described in [1].

Database Links
GtoPdb PubChem SID	223366088
PubChem CID	24890862
Search Google for chemical match using the InChIKey	FPPIDMVDDSIXTQ-GKPLWNPISA-N
Search Google for chemicals with the same backbone	FPPIDMVDDSIXTQ
Search UniChem for chemical match using the InChIKey	FPPIDMVDDSIXTQ-GKPLWNPISA-N
Search UniChem for chemicals with the same backbone	FPPIDMVDDSIXTQ