COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL136442
Chemical Name: N-(2-chlorophenyl)-2-(4-{(E)-[2-({(2,4-dimethoxyphenyl)[(2-nitrophenyl)sulfonyl]amino}acetyl)hydrazinylidene]methyl}phenoxy)acetamide(non-preferredname)
Smiles: COc1ccc(c(c1)OC)N(S(=O)(=O)c1ccccc1[N+](=O)[O-])CC(=O)N/N=C/c1ccc(cc1)OCC(=O)Nc1ccccc1Cl

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Molecular Weight: 682.11
Empirical Formula: C31H28ClN5O9S

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 3.055
Rotatable bonds: 8
H-donors: 2
H-acceptors: 9
PSA: 189
Number of rings: 4

     

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