COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK438647
Chemical Name: 2-[(cyanoacetyl)amino]ethyl2,4-dichlorobenzoate
Smiles: N#CCC(=O)NCCOC(=O)c1ccc(cc1Cl)Cl

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Molecular Weight: 301.13
Empirical Formula: C12H10Cl2N2O3

Physical State: Dry powder
Available Amount: 403 mg

Lipinsky:
logP: 1.383
Rotatable bonds: 6
H-donors: 1
H-acceptors: 3
PSA: 79
Number of rings: 1

     

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