SMILES: N[C@@H](CCC(O)=O)C(O)=O.CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(N=C12)N1CCNCC1
InChI: InChI=1S/C15H17FN4O3.C5H9NO4/c1-2-19-8-10(15(22)23)12(21)9-7-11(16)14(18-13(9)19)20-5-3-17-4-6-20;6-3(5(9)10)1-2-4(7)8/h7-8,17H,2-6H2,1H3,(H,22,23);3H,1-2,6H2,(H,7,8)(H,9,10)/t;3-/m.0/s1
InChI Key: RQCGHKGWKBQYJQ-HVDRVSQOSA-N
Log P: -0.98
Mol Weight: 467.45