COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK730681
Chemical Name: 4-acetylphenyl4-nitrobenzoate
Smiles: O=C(c1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)C(=O)C

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Molecular Weight: 285.26
Empirical Formula: C15H11NO5

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.249
Rotatable bonds: 1
H-donors: 0
H-acceptors: 5
PSA: 89
Number of rings: 2

     

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