COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK017080
Chemical Name: ethyl(2E)-3-[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]-2-cyanoprop-2-enoate
Smiles: CCOC(=O)/C(=C/c1c(C)n(c2c1cccc2)Cc1ccccc1Cl)/C#N

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Molecular Weight: 378.86
Empirical Formula: C22H19ClN2O2

Available Amount: 0 mg

Lipinsky:
logP: 5.443
Rotatable bonds: 6
H-donors: 0
H-acceptors: 2
PSA: 55
Number of rings: 3

     

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