dibenzoxazepine

Ligand id: 6472

Name: dibenzoxazepine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 21.59
Molecular weight 195.07
XLogP 4.46
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
benzo[b][1,5]benzoxazepine
Synonyms
CR gas
Database Links
CAS Registry No. 257-07-8 (source: SciFinder)
ChEMBL Ligand CHEMBL1085100
PubChem CID 9213
Search Google for chemical match using the InChIKey NPUACKRELIJTFM-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NPUACKRELIJTFM
Search UniChem for chemical match using the InChIKey NPUACKRELIJTFM-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone NPUACKRELIJTFM
Wikipedia Dibenzoxazepine