COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK075257
Chemical Name: N'-[(E)-(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]acetohydrazide
Smiles: C=CCc1ccccc1OCCn1cc(c2c1cccc2)/C=N/NC(=O)C

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Molecular Weight: 361.44
Empirical Formula: C22H23N3O2

Physical State: Dry powder
Available Amount: 372 mg

Lipinsky:
logP: 5.137
Rotatable bonds: 7
H-donors: 1
H-acceptors: 2
PSA: 55
Number of rings: 3

     

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