COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK528488
Chemical Name: (3E)-3-[2-(7-chloroquinolin-4-yl)hydrazinylidene]-5-nitro-1,3-dihydro-2H-indol-2-one
Smiles: Clc1ccc2c(c1)nccc2N/N=C\1/C(=O)Nc2c1cc(cc2)[N+](=O)[O-]

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Molecular Weight: 367.75
Empirical Formula: C17H10ClN5O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.806
Rotatable bonds: 0
H-donors: 2
H-acceptors: 3
PSA: 112
Number of rings: 4

     

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