COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK829683
Chemical Name: 4-{[2-(3,4-dihydroxyphenyl)ethyl]amino}-3-nitrobenzoicacid
Smiles: OC(=O)c1ccc(c(c1)[N+](=O)[O-])NCCc1ccc(c(c1)O)O

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Molecular Weight: 318.29
Empirical Formula: C15H14N2O6

Physical State: Dry powder
Available Amount: 56 mg

Lipinsky:
logP: 3.243
Rotatable bonds: 7
H-donors: 4
H-acceptors: 6
PSA: 135
Number of rings: 2

     

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