COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK393445
Chemical Name: {2-chloro-4-[(E)-(2-{[3-(dimethylamino)phenoxy]acetyl}hydrazinylidene)methyl]phenoxy}aceticacid
Smiles: O=C(COc1cccc(c1)N(C)C)N/N=C/c1ccc(c(c1)Cl)OCC(=O)O

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Molecular Weight: 405.84
Empirical Formula: C19H20ClN3O5

Physical State: Dry powder
Available Amount: 201 mg

Lipinsky:
logP: 3.765
Rotatable bonds: 9
H-donors: 2
H-acceptors: 5
PSA: 100
Number of rings: 2

     

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