COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL497408
Chemical Name: (2E)-3-{4-[(2,4-dichlorobenzyl)oxy]phenyl}prop-2-enoicacid
Smiles: OC(=O)/C=C/c1ccc(cc1)OCc1ccc(cc1Cl)Cl

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Molecular Weight: 323.17
Empirical Formula: C16H12Cl2O3

Physical State: Dry powder
Available Amount: 2000 mg

Lipinsky:
logP: 5.216
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 46
Number of rings: 2

     

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