COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL114884
Chemical Name: N-(3-chlorophenyl)-2-(4-{(E)-[2-({[4-chloro-3-(trifluoromethyl)phenyl][(4-methylphenyl)sulfonyl]amino}acetyl)hydrazinylidene]methyl}phenoxy)acetamide(non-preferredname)
Smiles: O=C(CN(S(=O)(=O)c1ccc(cc1)C)c1ccc(c(c1)C(F)(F)F)Cl)N/N=C/c1ccc(cc1)OCC(=O)Nc1cccc(c1)Cl

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Molecular Weight: 693.53
Empirical Formula: C31H25Cl2F3N4O5S

Physical State: Dry powder
Available Amount: 8 mg

Lipinsky:
logP: 8.477
Rotatable bonds: 5
H-donors: 2
H-acceptors: 5
PSA: 125
Number of rings: 4

     

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