COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK199885
Chemical Name: N'-{(E)-[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-2-(quinolin-8-yloxy)acetohydrazide
Smiles: C=CCn1cc(c2c1cccc2)/C=N/NC(=O)COc1cccc2c1nccc2

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Molecular Weight: 384.44
Empirical Formula: C23H20N4O2

Physical State: Dry powder
Available Amount: 30 mg

Lipinsky:
logP: 4.401
Rotatable bonds: 6
H-donors: 1
H-acceptors: 2
PSA: 68
Number of rings: 4

     

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