COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK456091
Chemical Name: 1-(4-acetylphenyl)-3-[2-(3-chlorophenyl)ethyl]urea
Smiles: O=C(Nc1ccc(cc1)C(=O)C)NCCc1cccc(c1)Cl

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Molecular Weight: 316.79
Empirical Formula: C17H17ClN2O2

Physical State: Dry powder
Available Amount: 63 mg

Lipinsky:
logP: 3.776
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 2

     

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