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Vitas-M Lab ID: STK094231
Chemical Name: N-(2-chlorobenzyl)-2-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)acetamide
Smiles: O=C(Cc1c(=O)[nH]c2c(c1O)cccc2)NCc1ccccc1Cl

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Molecular Weight: 342.78
Empirical Formula: C18H15ClN2O3

Physical State: Dry powder
Available Amount: 57 mg

Lipinsky:
logP: 2.828
Rotatable bonds: 5
H-donors: 3
H-acceptors: 3
PSA: 78
Number of rings: 3

     

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