COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK688922
Chemical Name: 9-acetyl-6H-chromeno[4,3-b]quinolin-6-one
Smiles: CC(=O)c1ccc2c(c1)cc1c(n2)c2ccccc2oc1=O

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Molecular Weight: 289.29
Empirical Formula: C18H11NO3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.144
Rotatable bonds: 1
H-donors: 0
H-acceptors: 3
PSA: 56
Number of rings: 4

     

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