COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL407322
Chemical Name: 9-(3-nitrophenyl)-8,9-dihydro[1,2,5]thiadiazolo[3,4-f]quinolin-7-ol
Smiles: OC1=Nc2ccc3c(c2C(C1)c1cccc(c1)[N+](=O)[O-])nsn3

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Molecular Weight: 326.34
Empirical Formula: C15H10N4O3S

Physical State: Dry powder
Available Amount: 301 mg

Lipinsky:
logP: 1.974
Rotatable bonds: 2
H-donors: 1
H-acceptors: 3
PSA: 132
Number of rings: 4

     

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