COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK315410
Chemical Name: [4-chloro-5-methyl-2-(propan-2-yl)phenoxy]aceticacid
Smiles: OC(=O)COc1cc(C)c(cc1C(C)C)Cl

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Molecular Weight: 242.7
Empirical Formula: C12H15ClO3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.826
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 46
Number of rings: 1

     

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