COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK900180
Chemical Name: 4-chloro-2-{(E)-[(4-ethylbenzyl)imino]methyl}phenol
Smiles: CCc1ccc(cc1)C/N=C/c1cc(Cl)ccc1O

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Molecular Weight: 273.76
Empirical Formula: C16H16ClNO

Physical State: Dry powder
Available Amount: 50 mg

Lipinsky:
logP: 5.519
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 2

     

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