COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL487960
Chemical Name: 6-chloro-3-cyclopentyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline
Smiles: Clc1cc2CN(COc2c2c1cccn2)C1CCCC1

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Molecular Weight: 288.78
Empirical Formula: C16H17ClN2O

Available Amount: 0 mg

Lipinsky:
logP: 3.459
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 25
Number of rings: 4

     

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