COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL088780
Chemical Name: 2-(4-{(E)-[2-({[4-chloro-3-(trifluoromethyl)phenyl][(4-methylphenyl)sulfonyl]amino}acetyl)hydrazinylidene]methyl}phenoxy)-N-(1-phenylethyl)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)NC(c1ccccc1)C

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Molecular Weight: 687.14
Empirical Formula: C33H30ClF3N4O5S

Physical State: Dry powder
Available Amount: 108 mg

Lipinsky:
logP: 8.245
Rotatable bonds: 6
H-donors: 2
H-acceptors: 5
PSA: 125
Number of rings: 4

     

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