COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK201109
Chemical Name: {2,6-dichloro-4-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]phenoxy}aceticacid
Smiles: N#C/C(=C/c1cc(Cl)c(c(c1)Cl)OCC(=O)O)/c1ccc(cc1)Cl

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Molecular Weight: 382.63
Empirical Formula: C17H10Cl3NO3

Physical State: Dry powder
Available Amount: 142 mg

Lipinsky:
logP: 5.285
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 70
Number of rings: 2

     

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