COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL290454
Chemical Name: ethyl7-[4-(acetylamino)phenoxy]-1-cyclopropyl-6-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylate
Smiles: CCOC(=O)c1cn(C2CC2)c2c(c1=O)cc(c(c2)Oc1ccc(cc1)NC(=O)C)[N+](=O)[O-]

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Molecular Weight: 451.44
Empirical Formula: C23H21N3O7

Physical State: Dry powder
Available Amount: 122 mg

Lipinsky:
logP: 2.015
Rotatable bonds: 5
H-donors: 1
H-acceptors: 7
PSA: 130
Number of rings: 4

     

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