COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK501937
Chemical Name: 3,4-dihydroquinolin-1(2H)-yl(oxo)aceticacid
Smiles: OC(=O)C(=O)N1CCCc2c1cccc2

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Molecular Weight: 205.21
Empirical Formula: C11H11NO3

Physical State: Dry powder
Available Amount: 1022 mg

Lipinsky:
logP: 0.993
Rotatable bonds: 2
H-donors: 1
H-acceptors: 3
PSA: 57
Number of rings: 2

     

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