COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK365688
Chemical Name: N'-[(E)-(1-acetyl-1H-indol-3-yl)methylidene]-3-(1H-indol-3-yl)propanehydrazide
Smiles: O=C(CCc1c[nH]c2c1cccc2)N/N=C/c1cn(c2c1cccc2)C(=O)C

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Molecular Weight: 372.43
Empirical Formula: C22H20N4O2

Physical State: Dry powder
Available Amount: 533 mg

Lipinsky:
logP: 4.059
Rotatable bonds: 4
H-donors: 2
H-acceptors: 2
PSA: 79
Number of rings: 4

     

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