COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL487435
Chemical Name: 7-{furan-2-yl[(4-nitrophenyl)amino]methyl}quinolin-8-ol
Smiles: Oc1c(ccc2c1nccc2)C(c1ccco1)Nc1ccc(cc1)[N+](=O)[O-]

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Molecular Weight: 361.36
Empirical Formula: C20H15N3O4

Available Amount: 0 mg

Lipinsky:
logP: 3.873
Rotatable bonds: 4
H-donors: 2
H-acceptors: 4
PSA: 104
Number of rings: 4

     

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