COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK456090
Chemical Name: 1-(4-acetylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea
Smiles: COc1ccc(cc1OC)CCNC(=O)Nc1ccc(cc1)C(=O)C

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Molecular Weight: 342.39
Empirical Formula: C19H22N2O4

Physical State: Dry powder
Available Amount: 129 mg

Lipinsky:
logP: 2.918
Rotatable bonds: 5
H-donors: 2
H-acceptors: 4
PSA: 76
Number of rings: 2

     

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