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

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