COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK505011
Chemical Name: [{2-[(3,4-dichlorobenzyl)amino]-2-oxoethyl}(phenyl)amino]aceticacid
Smiles: O=C(CN(c1ccccc1)CC(=O)O)NCc1ccc(c(c1)Cl)Cl

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Molecular Weight: 367.23
Empirical Formula: C17H16Cl2N2O3

Available Amount: 0 mg

Lipinsky:
logP: 3.272
Rotatable bonds: 7
H-donors: 2
H-acceptors: 3
PSA: 69
Number of rings: 2

     

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