COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL438639
Chemical Name: 4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide
Smiles: O=C1CCN1C1(CCCC1)NC(=O)c1ccc(cc1)N(C)C

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Molecular Weight: 301.39
Empirical Formula: C17H23N3O2

Physical State: Dry powder
Available Amount: 27 mg

Lipinsky:
logP: 1.21
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 52
Number of rings: 3

     

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