COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK683109
Chemical Name: 3,3'-(hexane-1,6-diyldiimino)bis[1-(4-nitrophenoxy)propan-2-ol]
Smiles: OC(COc1ccc(cc1)[N+](=O)[O-])CNCCCCCCNCC(COc1ccc(cc1)[N+](=O)[O-])O

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Molecular Weight: 506.56
Empirical Formula: C24H34N4O8

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.704
Rotatable bonds: 17
H-donors: 4
H-acceptors: 8
PSA: 174
Number of rings: 2

     

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