COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK377458
Chemical Name: 3,5-dinitro-2-propoxybenzamide
Smiles: CCCOc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)N

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Molecular Weight: 269.21
Empirical Formula: C10H11N3O6

Physical State: Dry powder
Available Amount: 35 mg

Lipinsky:
logP: 1.773
Rotatable bonds: 4
H-donors: 2
H-acceptors: 6
PSA: 143
Number of rings: 1

     

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