COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK349142
Chemical Name: 3-[(2,3-dichlorophenoxy)methyl]benzoicacid
Smiles: OC(=O)c1cccc(c1)COc1cccc(c1Cl)Cl

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Molecular Weight: 297.14
Empirical Formula: C14H10Cl2O3

Physical State: Dry powder
Available Amount: 5052 mg

Lipinsky:
logP: 4.712
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 46
Number of rings: 2

     

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