COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK947908
Chemical Name: N'-[(4-chloro-3,5-dimethylphenoxy)acetyl]-3,5-dinitrobenzohydrazide
Smiles: O=C(NNC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])COc1cc(C)c(c(c1)C)Cl

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Molecular Weight: 422.78
Empirical Formula: C17H15ClN4O7

Available Amount: 0 mg

Lipinsky:
logP: 3.46
Rotatable bonds: 3
H-donors: 2
H-acceptors: 7
PSA: 159
Number of rings: 2

     

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