COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK518850
Chemical Name: 2-(2-chlorophenoxy)-N-(quinolin-8-yl)propanamide
Smiles: CC(C(=O)Nc1cccc2c1nccc2)Oc1ccccc1Cl

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Molecular Weight: 326.78
Empirical Formula: C18H15ClN2O2

Physical State: Dry powder
Available Amount: 102 mg

Lipinsky:
logP: 4.624
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 51
Number of rings: 3

     

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