COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK833491
Chemical Name: N-{3-chloro-4-[(5-chloroquinolin-8-yl)oxy]phenyl}-4-nitrobenzamide
Smiles: Clc1cc(ccc1Oc1ccc(c2c1nccc2)Cl)NC(=O)c1ccc(cc1)[N+](=O)[O-]

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Molecular Weight: 454.27
Empirical Formula: C22H13Cl2N3O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 6.139
Rotatable bonds: 2
H-donors: 1
H-acceptors: 4
PSA: 97
Number of rings: 4

     

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