COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK369450
Chemical Name: 3-{(E)-[(4-chlorophenyl)imino]methyl}phenol
Smiles: Clc1ccc(cc1)/N=C/c1cccc(c1)O

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Molecular Weight: 231.68
Empirical Formula: C13H10ClNO

Physical State: Dry powder
Available Amount: 3015 mg

Lipinsky:
logP: 3.348
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 2

     

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