COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK380710
Chemical Name: N-[3-({[(4-chlorophenyl)acetyl]carbamothioyl}amino)phenyl]-2-methylbenzamide
Smiles: O=C(Cc1ccc(cc1)Cl)NC(=S)Nc1cccc(c1)NC(=O)c1ccccc1C

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Molecular Weight: 437.95
Empirical Formula: C23H20ClN3O2S

Physical State: Dry powder
Available Amount: 175 mg

Lipinsky:
logP: 4.846
Rotatable bonds: 2
H-donors: 3
H-acceptors: 2
PSA: 102
Number of rings: 3

     

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