COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK408449
Chemical Name: 2-(4-chlorophenoxy)-N-(3,4-dimethylphenyl)acetamide
Smiles: O=C(Nc1ccc(c(c1)C)C)COc1ccc(cc1)Cl

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Molecular Weight: 289.76
Empirical Formula: C16H16ClNO2

Physical State: Dry powder
Available Amount: 507 mg

Lipinsky:
logP: 4.336
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 38
Number of rings: 2

     

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