COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK085123
Chemical Name: 4-({2-[(1E)-prop-1-en-1-yl]phenoxy}methyl)benzoicacid
Smiles: C/C=C/c1ccccc1OCc1ccc(cc1)C(=O)O

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Molecular Weight: 268.31
Empirical Formula: C17H16O3

Physical State: Dry powder
Available Amount: 50 mg

Lipinsky:
logP: 4.56
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 46
Number of rings: 2

     

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