RWJ-351647

Ligand id: 2198

Name: RWJ-351647

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 61.88
Molecular weight 537.18
XLogP 8.8
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[4-[(4aS)-1,2,4,4a,5,11-hexahydro-[1,4]oxazino[3,4-c][1,4]benzodiazepine-6-carbonyl]-3-chlorophenyl]-2-phenylbenzamide
Database Links
ChEMBL Ligand CHEMBL1192593
PubChem CID 9807249
Search Google for chemical match using the InChIKey TYWBAYRNYLDJBB-VWLOTQADSA-N
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Search UniChem for chemical match using the InChIKey TYWBAYRNYLDJBB-VWLOTQADSA-N
Search UniChem for chemicals with the same backbone TYWBAYRNYLDJBB