MF 498

Ligand id: 5856

Name: MF 498

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 12
Topological polar surface area 132.51
Molecular weight 603.2
XLogP 4.46
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[[4-(5,9-diethoxy-6-oxo-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-(2-methoxyphenyl)acetamide
Synonyms
C528911 | MF-498
Database Links
CAS Registry No. 915191-42-3 (source: SciFinder)
ChEMBL Ligand CHEMBL402162
PubChem CID 15948325
Search Google for chemical match using the InChIKey WVLIUERFVJYBNY-UHFFFAOYSA-N
Search Google for chemicals with the same backbone WVLIUERFVJYBNY
Search UniChem for chemical match using the InChIKey WVLIUERFVJYBNY-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone WVLIUERFVJYBNY