COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK690143
Chemical Name: 8-chloro-6,7-dihydro-5H-[1,4]oxazino[2,3,4-ij]quinolin-3(2H)-one
Smiles: O=C1COc2c3N1CCCc3c(cc2)Cl

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Molecular Weight: 223.66
Empirical Formula: C11H10ClNO2

Physical State: Dry powder
Available Amount: 77 mg

Lipinsky:
logP: 2.22
Rotatable bonds: 0
H-donors: 0
H-acceptors: 2
PSA: 29
Number of rings: 3

     

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