COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK609928
Chemical Name: N-(4-chlorobenzyl)-N'-(quinolin-5-yl)ethanediamide
Smiles: Clc1ccc(cc1)CNC(=O)C(=O)Nc1cccc2c1cccn2

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Molecular Weight: 339.78
Empirical Formula: C18H14ClN3O2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.459
Rotatable bonds: 2
H-donors: 2
H-acceptors: 2
PSA: 71
Number of rings: 3

     

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