COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK993788
Chemical Name: N-(4-acetylphenyl)-2-azidoacetamide
Smiles: O=C(Nc1ccc(cc1)C(=O)C)CN=[N+]=[N-]

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Molecular Weight: 218.22
Empirical Formula: C10H10N4O2

Physical State: Dry powder
Available Amount: 88 mg

Lipinsky:
logP: 1.356
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 95
Number of rings: 1

     

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