COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK011901
Chemical Name: 2,4-diethyl-2,7-dimethyl-1-(4-nitrobenzyl)-1,2-dihydroquinoline
Smiles: CCC1=CC(C)(CC)N(c2c1ccc(c2)C)Cc1ccc(cc1)[N+](=O)[O-]

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Molecular Weight: 350.46
Empirical Formula: C22H26N2O2

Physical State: Dry powder
Available Amount: 201 mg

Lipinsky:
logP: 6.84
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 49
Number of rings: 3

     

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