COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK670039
Chemical Name: (1Z,3E)-1-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)imino]prop-1-en-1-ol
Smiles: Clc1ccc(cc1)/C(=C/C=N/c1ccc(c(c1)C)C)/O

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Molecular Weight: 285.77
Empirical Formula: C17H16ClNO

Physical State: Dry powder
Available Amount: 9 mg

Lipinsky:
logP: 5.827
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 2

     

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