COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK427468
Chemical Name: (2E)-4-[(3,5-dichlorophenyl)amino]-2-methyl-4-oxobut-2-enoicacid
Smiles: O=C(Nc1cc(Cl)cc(c1)Cl)/C=C(/C(=O)O)\C

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Molecular Weight: 274.1
Empirical Formula: C11H9Cl2NO3

Physical State: Dry powder
Available Amount: 532 mg

Lipinsky:
logP: 3.695
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 1

     

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