COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK205038
Chemical Name: 2-{4-[(E)-{2-[(2-chlorophenoxy)acetyl]hydrazinylidene}methyl]phenoxy}propanoicacid
Smiles: O=C(COc1ccccc1Cl)N/N=C/c1ccc(cc1)OC(C(=O)O)C

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Molecular Weight: 376.8
Empirical Formula: C18H17ClN2O5

Physical State: Dry powder
Available Amount: 406 mg

Lipinsky:
logP: 3.819
Rotatable bonds: 7
H-donors: 2
H-acceptors: 5
PSA: 97
Number of rings: 2

     

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