COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK485553
Chemical Name: 2-(2-chloro-4-fluorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Smiles: O=C(Nc1ccc2c(c1)OCCO2)COc1ccc(cc1Cl)F

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Molecular Weight: 337.73
Empirical Formula: C16H13ClFNO4

Physical State: Dry powder
Available Amount: 337 mg

Lipinsky:
logP: 2.974
Rotatable bonds: 3
H-donors: 1
H-acceptors: 4
PSA: 56
Number of rings: 3

     

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