COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK209018
Chemical Name: (1E,1'Z)-N,N'-[methanediylbis(oxy)]bis[1-(4-chlorophenyl)ethanimine]
Smiles: C/C(=N/OCO/N=C(/c1ccc(cc1)Cl)\C)/c1ccc(cc1)Cl

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Molecular Weight: 351.23
Empirical Formula: C17H16Cl2N2O2

Physical State: Dry powder
Available Amount: 426 mg

Lipinsky:
logP: 5.826
Rotatable bonds: 4
H-donors: 0
H-acceptors: 2
PSA: 43
Number of rings: 2

     

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