COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK113448
Chemical Name: N-{2-[(2E)-2-{[1-(4-chlorobenzyl)-1H-indol-3-yl]methylidene}hydrazinyl]-2-oxoethyl}-2-(4-chlorophenoxy)acetamide(non-preferredname)
Smiles: O=C(CNC(=O)COc1ccc(cc1)Cl)N/N=C/c1cn(c2c1cccc2)Cc1ccc(cc1)Cl

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Molecular Weight: 509.39
Empirical Formula: C26H22Cl2N4O3

Physical State: Dry powder
Available Amount: 378 mg

Lipinsky:
logP: 6.423
Rotatable bonds: 6
H-donors: 2
H-acceptors: 3
PSA: 84
Number of rings: 4

     

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