COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK734006
Chemical Name: 2-(4-cyclohexylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide
Smiles: O=C(COc1ccc(cc1)C1CCCCC1)NCCOc1ccc(cc1)C

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Molecular Weight: 367.49
Empirical Formula: C23H29NO3

Physical State: Dry powder
Available Amount: 57 mg

Lipinsky:
logP: 5.917
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 47
Number of rings: 3

     

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