COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK299347
Chemical Name: 4- [(2,4- dimethylphenoxy)methyl]benzoicacid
Smiles: Cc1ccc(c(c1)C)OCc1ccc(cc1)C(=O)O

Download SD file Download MOL file View 3D-structure Show MSDS

Molecular Weight: 256.3
Empirical Formula: C16H16O3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.386
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 46
Number of rings: 2

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