COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK574552
Chemical Name: (1S,2S)-N'-[(E)-(7-oxo-2,3,6,7-tetrahydro[1,4]dioxino[2,3-g]quinolin-8-yl)methylidene]-2-phenylcyclopropanecarbohydrazide
Smiles: O=C([C@H]1C[C@@H]1c1ccccc1)N/N=C/c1cc2cc3OCCOc3cc2[nH]c1=O

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Molecular Weight: 389.41
Empirical Formula: C22H19N3O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.972
Rotatable bonds: 2
H-donors: 2
H-acceptors: 4
PSA: 89
Number of rings: 5

     

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