COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK063684
Chemical Name: 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl2-nitrobenzoate
Smiles: CC1=CC(C)(C)Nc2c1cc(cc2)OC(=O)c1ccccc1[N+](=O)[O-]

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Molecular Weight: 338.36
Empirical Formula: C19H18N2O4

Physical State: Dry powder
Available Amount: 539 mg

Lipinsky:
logP: 4.423
Rotatable bonds: 3
H-donors: 1
H-acceptors: 4
PSA: 84
Number of rings: 3

     

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