COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK280935
Chemical Name: 2-({(E)-[1-(2-chlorobenzyl)-1H-indol-3-yl]methylidene}amino)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Smiles: O=C1N(/N=C/c2cn(c3c2cccc3)Cc2ccccc2Cl)C(=O)C2C1C1CCC2C=C1

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Molecular Weight: 443.93
Empirical Formula: C26H22ClN3O2

Physical State: Dry powder
Available Amount: 194 mg

Lipinsky:
logP: 4.665
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 54
Number of rings: 7

     

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