COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK372015
Chemical Name: {2-[(E)-{[4-(diethylamino)phenyl]imino}methyl]phenoxy}aceticacid
Smiles: CCN(c1ccc(cc1)/N=C/c1ccccc1OCC(=O)O)CC

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Molecular Weight: 326.4
Empirical Formula: C19H22N2O3

Physical State: Dry powder
Available Amount: 4415 mg

Lipinsky:
logP: 2.903
Rotatable bonds: 7
H-donors: 1
H-acceptors: 3
PSA: 62
Number of rings: 2

     

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