COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL290511
Chemical Name: 7-[4-(acetylamino)phenoxy]-1-cyclopropyl-6-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylicacid
Smiles: CC(=O)Nc1ccc(cc1)Oc1cc2n(cc(c(=O)c2cc1[N+](=O)[O-])C(=O)O)C1CC1

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Molecular Weight: 423.38
Empirical Formula: C21H17N3O7

Physical State: Dry powder
Available Amount: 85 mg

Lipinsky:
logP: 1.719
Rotatable bonds: 4
H-donors: 2
H-acceptors: 7
PSA: 141
Number of rings: 4

     

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