COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK734374
Chemical Name: 2-(2,4-dichlorophenoxy)-N-(quinolin-8-yl)propanamide
Smiles: Clc1ccc(c(c1)Cl)OC(C(=O)Nc1cccc2c1nccc2)C

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Molecular Weight: 361.23
Empirical Formula: C18H14Cl2N2O2

Available Amount: 0 mg

Lipinsky:
logP: 5.323
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 51
Number of rings: 3

     

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