COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK730878
Chemical Name: 2-[(E)-{[4-(diethylamino)phenyl]imino}methyl]phenol
Smiles: CCN(c1ccc(cc1)/N=C/c1ccccc1O)CC

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Molecular Weight: 268.36
Empirical Formula: C17H20N2O

Physical State: Dry powder
Available Amount: 5 mg

Lipinsky:
logP: 4.164
Rotatable bonds: 4
H-donors: 1
H-acceptors: 1
PSA: 35
Number of rings: 2

     

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