COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL068922
Chemical Name: N-(4-aminophenyl)-2-(2-chlorophenoxy)propanamide
Smiles: O=C(C(Oc1ccccc1Cl)C)Nc1ccc(cc1)N

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Molecular Weight: 290.75
Empirical Formula: C15H15ClN2O2

Physical State: Dry powder
Available Amount: 111 mg

Lipinsky:
logP: 2.619
Rotatable bonds: 3
H-donors: 3
H-acceptors: 2
PSA: 64
Number of rings: 2

     

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