COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK936799
Chemical Name: 3-[({[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetyl}amino)methyl]benzoicacid
Smiles: O=C(Cc1csc(n1)c1ccc(cc1)Cl)NCc1cccc(c1)C(=O)O

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Molecular Weight: 386.86
Empirical Formula: C19H15ClN2O3S

Physical State: Dry powder
Available Amount: 316 mg

Lipinsky:
logP: 3.822
Rotatable bonds: 6
H-donors: 2
H-acceptors: 3
PSA: 107
Number of rings: 3

     

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