COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL026604
Chemical Name: 2-{(E)-[(2-chlorobenzyl)imino]methyl}phenol
Smiles: Oc1ccccc1/C=N/Cc1ccccc1Cl

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Molecular Weight: 245.71
Empirical Formula: C14H12ClNO

Physical State: Dry powder
Available Amount: 40 mg

Lipinsky:
logP: 3.979
Rotatable bonds: 4
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 2

     

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