COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK668809
Chemical Name: 4-[(E)-{2-[2-{[(2E)-2-(4-{[(2,4-dichlorophenyl)carbonyl]oxy}-3-nitrobenzylidene)hydrazinyl]carbonyl}-3-(4-nitrophenyl)acryloyl]hydrazinylidene}methyl]-2-nitrophenyl2,4-dichlorobenzoate
Smiles: Clc1ccc(c(c1)Cl)C(=O)Oc1ccc(cc1[N+](=O)[O-])/C=N/NC(=O)/C(=C/c1ccc(cc1)[N+](=O)[O-])/C(=O)N/N=C/c1ccc(c(c1)[N+](=O)[O-])OC(=O)c1ccc(cc1Cl)Cl

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Molecular Weight: 909.44
Empirical Formula: C38H21Cl4N7O12

Physical State: Dry powder
Available Amount: 21 mg

Lipinsky:
logP: 12.235
Rotatable bonds: 12
H-donors: 2
H-acceptors: 12
PSA: 272
Number of rings: 5

     

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