COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK660035
Chemical Name: [(2-hydroxy-3,4-dihydroquinolin-7-yl)oxy]aceticacid
Smiles: OC(=O)COc1ccc2c(c1)N=C(CC2)O

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Molecular Weight: 221.21
Empirical Formula: C11H11NO4

Physical State: Dry powder
Available Amount: 24 mg

Lipinsky:
logP: 0.233
Rotatable bonds: 5
H-donors: 2
H-acceptors: 4
PSA: 79
Number of rings: 2

     

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