COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK915540
Chemical Name: 4-[(4-chlorophenoxy)methyl]-N-(2,6-dimethylphenyl)benzamide
Smiles: O=C(c1ccc(cc1)COc1ccc(cc1)Cl)Nc1c(C)cccc1C

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Molecular Weight: 365.86
Empirical Formula: C22H20ClNO2

Physical State: Dry powder
Available Amount: 27 mg

Lipinsky:
logP: 5.797
Rotatable bonds: 1
H-donors: 1
H-acceptors: 2
PSA: 38
Number of rings: 3

     

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