BIMU 1

Ligand id: 233

Name: BIMU 1

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 55.89
Molecular weight 328.19
XLogP 2.41
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
33-ethyl-N-[(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxobenzimidazole-1-carboxamide
Synonyms
BIMU-1 | BIMU1
Database Links
PubChem CID 9929033
Search Google for chemical match using the InChIKey MZRKHUUDDHJVHS-MOKVOYLWSA-N
Search Google for chemicals with the same backbone MZRKHUUDDHJVHS
Search UniChem for chemical match using the InChIKey MZRKHUUDDHJVHS-MOKVOYLWSA-N
Search UniChem for chemicals with the same backbone MZRKHUUDDHJVHS