COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK499936
Chemical Name: 5-(azidomethyl)quinolin-8-ol
Smiles: [N-]=[N+]=NCc1ccc(c2c1cccn2)O

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Molecular Weight: 200.2
Empirical Formula: C10H8N4O

Available Amount: 0 mg

Lipinsky:
logP: 2.004
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 82
Number of rings: 2

     

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