COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK455851
Chemical Name: 1-(3-acetylphenyl)-3-(3,4-dichlorobenzyl)urea
Smiles: O=C(Nc1cccc(c1)C(=O)C)NCc1ccc(c(c1)Cl)Cl

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Molecular Weight: 337.2
Empirical Formula: C16H14Cl2N2O2

Physical State: Dry powder
Available Amount: 338 mg

Lipinsky:
logP: 3.747
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 2

     

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