COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK588087
Chemical Name: (1S,2S)-N'-[(E)-(2-chloroquinolin-3-yl)methylidene]-2-phenylcyclopropanecarbohydrazide
Smiles: O=C([C@H]1C[C@@H]1c1ccccc1)N/N=C/c1cc2ccccc2nc1Cl

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Molecular Weight: 349.82
Empirical Formula: C20H16ClN3O

Physical State: Dry powder
Available Amount: 313 mg

Lipinsky:
logP: 4.855
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 54
Number of rings: 4

     

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