COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK414626
Chemical Name: 2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
Smiles: O=C(C(Oc1ccccc1Cl)C)Nc1ccc2c(c1)OCCO2

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Molecular Weight: 333.77
Empirical Formula: C17H16ClNO4

Physical State: Dry powder
Available Amount: 225 mg

Lipinsky:
logP: 3.637
Rotatable bonds: 3
H-donors: 1
H-acceptors: 4
PSA: 56
Number of rings: 3

     

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