COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK669289
Chemical Name: 1-(3,4-dichlorophenyl)-3-(4'-nitrobiphenyl-4-yl)urea
Smiles: O=C(Nc1ccc(c(c1)Cl)Cl)Nc1ccc(cc1)c1ccc(cc1)[N+](=O)[O-]

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Molecular Weight: 402.24
Empirical Formula: C19H13Cl2N3O3

Physical State: Dry powder
Available Amount: 2 mg

Lipinsky:
logP: 6.434
Rotatable bonds: 0
H-donors: 2
H-acceptors: 3
PSA: 86
Number of rings: 3

     

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