COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK122498
Chemical Name: N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-2-(1H-indol-1-yl)acetohydrazide
Smiles: O=C(Cn1ccc2c1cccc2)N/N=C/c1cccc(c1)OCc1ccccc1

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Molecular Weight: 383.45
Empirical Formula: C24H21N3O2

Available Amount: 0 mg

Lipinsky:
logP: 5.963
Rotatable bonds: 6
H-donors: 1
H-acceptors: 2
PSA: 55
Number of rings: 4

     

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