COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL089785
Chemical Name: 2,16-dinitro-6,7,9,10,12,13,20,21,23,24-decahydrodibenzo[b,k][1,4,7,10,13,16,19]heptaoxacyclohenicosine
Smiles: [O-][N+](=O)c1ccc2c(c1)OCCOCCOCCOc1c(OCCOCCO2)cc(cc1)[N+](=O)[O-]

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Molecular Weight: 494.46
Empirical Formula: C22H26N2O11

Physical State: Dry powder
Available Amount: 47 mg

Lipinsky:
logP: 2.101
Rotatable bonds: 0
H-donors: 0
H-acceptors: 11
PSA: 156
Number of rings: 3

     

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