COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL138858
Chemical Name: 2-(4-chlorophenoxy)-N-[(2,5-dimethylphenyl)(phenyl)methyl]acetamide
Smiles: O=C(NC(c1cc(C)ccc1C)c1ccccc1)COc1ccc(cc1)Cl

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Molecular Weight: 379.89
Empirical Formula: C23H22ClNO2

Physical State: Dry powder
Available Amount: 102 mg

Lipinsky:
logP: 6.285
Rotatable bonds: 4
H-donors: 1
H-acceptors: 2
PSA: 38
Number of rings: 3

     

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