COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL523392
Chemical Name: ethyl(3,4-dimethoxy-5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)carbamate
Smiles: CCOC(=O)Nn1c2c3ccccc3C(=O)c2c2c(c1=O)c(OC)c(cc2)OC

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Molecular Weight: 394.38
Empirical Formula: C21H18N2O6

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.734
Rotatable bonds: 5
H-donors: 1
H-acceptors: 6
PSA: 94
Number of rings: 4

     

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