COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK335145
Chemical Name: 1-(4-acetylphenyl)-3-[2,6-di(propan-2-yl)phenyl]urea
Smiles: O=C(Nc1c(cccc1C(C)C)C(C)C)Nc1ccc(cc1)C(=O)C

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Molecular Weight: 338.45
Empirical Formula: C21H26N2O2

Physical State: Dry powder
Available Amount: 475 mg

Lipinsky:
logP: 5.417
Rotatable bonds: 2
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 2

     

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