COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK541878
Chemical Name: 2,2'-{[3-nitro-4-(pentyloxy)benzyl]imino}diethanol
Smiles: CCCCCOc1ccc(cc1[N+](=O)[O-])CN(CCO)CCO

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Saltdata: HCl
Molecular Weight: 326.39
Empirical Formula: C16H26N2O5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.111
Rotatable bonds: 12
H-donors: 2
H-acceptors: 5
PSA: 98
Number of rings: 1

     

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