[3H]L655708

Ligand id: 4363

Name: [3H]L655708    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 73.66
Molecular weight 341.14
XLogP 1.96
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
ethyl 15-methoxy-12-oxo-2,4,11-triazatetracyclo[11.4.0.0^{2,6}.0^{7,11}]heptadeca-1(13),3,5,14,16-pentaene-5-carboxylate
Database Links
PubChem CID 4203080
Search Google for chemical match using the InChIKey YKYOQIXTECBVBB-UHFFFAOYSA-N
Search Google for chemicals with the same backbone YKYOQIXTECBVBB
Search UniChem for chemical match using the InChIKey YKYOQIXTECBVBB-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone YKYOQIXTECBVBB