COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK162947
Chemical Name: N-(2-chlorobenzyl)-N'-phenylethanediamide
Smiles: O=C(C(=O)NCc1ccccc1Cl)Nc1ccccc1

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Molecular Weight: 288.73
Empirical Formula: C15H13ClN2O2

Physical State: Dry powder
Available Amount: 131 mg

Lipinsky:
logP: 2.831
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 2

     

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