COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK496532
Chemical Name: 3-(4-acetylphenyl)-1,1-dibenzylurea
Smiles: O=C(N(Cc1ccccc1)Cc1ccccc1)Nc1ccc(cc1)C(=O)C

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Molecular Weight: 358.44
Empirical Formula: C23H22N2O2

Physical State: Dry powder
Available Amount: 160 mg

Lipinsky:
logP: 4.311
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 3

     

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