COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL490571
Chemical Name: 6-amino-1-ethylbenzo[cd]indol-2(1H)-one
Smiles: CCn1c(=O)c2c3c1ccc(c3ccc2)N

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Molecular Weight: 212.25
Empirical Formula: C13H12N2O

Available Amount: 0 mg

Lipinsky:
logP: 0.949
Rotatable bonds: 1
H-donors: 2
H-acceptors: 1
PSA: 46
Number of rings: 3

     

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