COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK665348
Chemical Name: 2,2-dimethyl-1-(6-nitro-3,4-dihydroquinolin-1(2H)-yl)propan-1-one
Smiles: O=C(C(C)(C)C)N1CCCc2c1ccc(c2)[N+](=O)[O-]

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Molecular Weight: 262.31
Empirical Formula: C14H18N2O3

Physical State: Dry powder
Available Amount: 70 mg

Lipinsky:
logP: 3.342
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 66
Number of rings: 2

     

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