COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL322059
Chemical Name: 5H-dibenzo[3,4:5,6]azepino[1,2-a]benzimidazol-5-one
Smiles: O=c1c2ccccc2c2c(c3n1c1ccccc1n3)cccc2

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Molecular Weight: 296.33
Empirical Formula: C20H12N2O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.309
Rotatable bonds: 0
H-donors: 0
H-acceptors: 1
PSA: 34
Number of rings: 5

     

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