COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL089377
Chemical Name: 4-chloro-2-[(E)-({4-[(dibutylamino)methyl]phenyl}imino)methyl]-6-nitrophenol
Smiles: CCCCN(Cc1ccc(cc1)/N=C/c1cc(Cl)cc(c1O)[N+](=O)[O-])CCCC

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Molecular Weight: 417.94
Empirical Formula: C22H28ClN3O3

Physical State: Dry powder
Available Amount: 437 mg

Lipinsky:
logP: 7.686
Rotatable bonds: 8
H-donors: 1
H-acceptors: 3
PSA: 81
Number of rings: 2

     

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