COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL438638
Chemical Name: 4-methoxy-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide
Smiles: COc1ccc(cc1)C(=O)NC1(CCCC1)N1CCC1=O

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Molecular Weight: 288.35
Empirical Formula: C16H20N2O3

Physical State: Dry powder
Available Amount: 332 mg

Lipinsky:
logP: 0.96
Rotatable bonds: 2
H-donors: 1
H-acceptors: 3
PSA: 58
Number of rings: 3

     

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