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Vitas-M Lab ID: STK724495
Chemical Name: quinolin-8-yl(2,4-dichlorophenoxy)acetate
Smiles: O=C(Oc1cccc2c1nccc2)COc1ccc(cc1Cl)Cl

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Molecular Weight: 348.18
Empirical Formula: C17H11Cl2NO3

Physical State: Dry powder
Available Amount: 4 mg

Lipinsky:
logP: 4.891
Rotatable bonds: 5
H-donors: 0
H-acceptors: 3
PSA: 48
Number of rings: 3

     

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