COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL349480
Chemical Name: 1-(4-chlorophenyl)-3-[(3Z)-3-{[(cyclohexylcarbamoyl)oxy]imino}-2-methylbutan-2-yl]urea
Smiles: O=C(NC(/C(=N\OC(=O)NC1CCCCC1)/C)(C)C)Nc1ccc(cc1)Cl

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Molecular Weight: 394.9
Empirical Formula: C19H27ClN4O3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.615
Rotatable bonds: 5
H-donors: 3
H-acceptors: 3
PSA: 91
Number of rings: 2

     

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