Molecule ID: mol296

SMILES: N=C(N)c1ccc([C@H]2[C@H]3C(=O)N(Cc4ccc(F)cc4)C(=O)[C@H]3[C@H]3[C@H](O)CCN32)cc1

InChI: InChI=1S/C23H23FN4O3/c24-15-7-1-12(2-8-15)11-28-22(30)17-18(23(28)31)20-16(29)9-10-27(20)19(17)13-3-5-14(6-4-13)21(25)26/h1-8,16-20,29H,9-11H2,(H3,25,26)/t16-,17+,18-,19+,20-/m1/s1