COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK541406
Chemical Name: 2,2'-[(3-nitro-4-propoxybenzyl)imino]diethanol
Smiles: CCCOc1ccc(cc1[N+](=O)[O-])CN(CCO)CCO

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Saltdata: HCl
Molecular Weight: 298.34
Empirical Formula: C14H22N2O5

Physical State: Dry powder
Available Amount: 293 mg

Lipinsky:
logP: 2.048
Rotatable bonds: 10
H-donors: 2
H-acceptors: 5
PSA: 98
Number of rings: 1

     

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