COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL012348
Chemical Name: 1-(4-acetylphenyl)-3-(3,4-dimethylphenyl)urea
Smiles: O=C(Nc1ccc(c(c1)C)C)Nc1ccc(cc1)C(=O)C

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Molecular Weight: 282.34
Empirical Formula: C17H18N2O2

Physical State: Dry powder
Available Amount: 34 mg

Lipinsky:
logP: 3.66
Rotatable bonds: 0
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 2

     

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