COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK808359
Chemical Name: 4-[(E)-{[3-(trifluoromethyl)phenyl]imino}methyl]phenyl(2E)-3-(2-chlorophenyl)prop-2-enoate
Smiles: O=C(Oc1ccc(cc1)/C=N/c1cccc(c1)C(F)(F)F)/C=C/c1ccccc1Cl

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Molecular Weight: 429.83
Empirical Formula: C23H15ClF3NO2

Available Amount: 0 mg

Lipinsky:
logP: 6.711
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 38
Number of rings: 3

     

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