COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK456811
Chemical Name: 4-({[(3-acetylphenyl)carbamothioyl]amino}methyl)benzoicacid
Smiles: S=C(Nc1cccc(c1)C(=O)C)NCc1ccc(cc1)C(=O)O

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Molecular Weight: 328.39
Empirical Formula: C17H16N2O3S

Physical State: Dry powder
Available Amount: 91 mg

Lipinsky:
logP: 2.138
Rotatable bonds: 3
H-donors: 3
H-acceptors: 3
PSA: 110
Number of rings: 2

     

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