COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL064790
Chemical Name: 2-{[(4-chloro-3,5-dimethylphenoxy)acetyl]amino}-N-cyclohexyl-N-methylbenzamide
Smiles: O=C(Nc1ccccc1C(=O)N(C1CCCCC1)C)COc1cc(C)c(c(c1)C)Cl

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Molecular Weight: 428.96
Empirical Formula: C24H29ClN2O3

Physical State: Dry powder
Available Amount: 158 mg

Lipinsky:
logP: 5.732
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 58
Number of rings: 3

     

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