Molecule Info

SMILES	C[C@H]1CCCN(c2ccc(C(=O)Nc3ccc(N4CCOCC4)cc3)cc2[N+](=O)[O-])C1
InChIKey	PWWRTHPLHIDHCG-KRWDZBQOSA-N
Molecular Weight	424.21
Calculated LogP	3.92
Hydrogen bond donors	1
Hydrogen bond acceptors	6

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