COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL026605
Chemical Name: 2-{(E)-[(3-chlorobenzyl)imino]methyl}phenol
Smiles: Clc1cccc(c1)C/N=C/c1ccccc1O

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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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