COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK733589
Chemical Name: (3Z)-3-[(3-chloro-4-methylphenyl)imino]-1-{[4-(4-nitrophenyl)piperazin-1-yl]methyl}-1,3-dihydro-2H-indol-2-one
Smiles: O=C1/C(=N\c2ccc(c(c2)Cl)C)/c2c(N1CN1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])cccc2

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Molecular Weight: 489.96
Empirical Formula: C26H24ClN5O3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 6.458
Rotatable bonds: 1
H-donors: 0
H-acceptors: 3
PSA: 84
Number of rings: 5

     

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