COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK404531
Chemical Name: 4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-phenoxyazetidin-2-one
Smiles: O=C1C(Oc2ccccc2)C(N1C1CCCC1)c1ccc2c(c1)OCO2

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Molecular Weight: 351.4
Empirical Formula: C21H21NO4

Physical State: Dry powder
Available Amount: 183 mg

Lipinsky:
logP: 3.75
Rotatable bonds: 3
H-donors: 0
H-acceptors: 4
PSA: 48
Number of rings: 5

     

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