COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK326095
Chemical Name: 3-[(2,5-dichlorophenoxy)methyl]benzoicacid
Smiles: Clc1ccc(c(c1)OCc1cccc(c1)C(=O)O)Cl

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Molecular Weight: 297.14
Empirical Formula: C14H10Cl2O3

Physical State: Dry powder
Available Amount: 1030 mg

Lipinsky:
logP: 4.765
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 46
Number of rings: 2

     

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