COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL070928
Chemical Name: 2,2,4-trimethyl-1-(4-nitrobenzyl)-6-trityl-1,2-dihydroquinoline
Smiles: CC1=CC(C)(C)N(c2c1cc(cc2)C(c1ccccc1)(c1ccccc1)c1ccccc1)Cc1ccc(cc1)[N+](=O)[O-]

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Molecular Weight: 550.7
Empirical Formula: C38H34N2O2

Physical State: Dry powder
Available Amount: 230 mg

Lipinsky:
logP: 10.409
Rotatable bonds: 1
H-donors: 0
H-acceptors: 2
PSA: 49
Number of rings: 6

     

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