(1R,5S)-N-(2-fluorophenyl)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide

Properties Image MNX_ID MNXM169792 reference chebi:127901 formula C23H21FN4O global charge 0 mol weight 388.446 InChIKey SFCAFLMUXSSOER-CBQGHPETSA-N InChI InChI=1S/C23H21FN4O/c24-18-3-1-2-4-19(18)27-23(29)28-20-13-26-14-21(28)22(20)17-7-5-15(6-8-17)16-9-11-25-12-10-16/h1-12,20-22,26H,13-14H2,(H,27,29)/t20-,21+,22? SMILES O=C(NC1=CC=CC=C1F)N1[C@@H]2CNC[C@H]1C2C1=CC=C(C2=CC=NC=C2)C=C1 MNX internals InChI (mnx) InChI=1/C23H21FN4O/c24-18-3-1-2-4-19(18)27-23(29)28-20-13-26-14-21(28)22(20)17-7-5-15(6-8-17)16-9-11-25-12-10-16/h1-12,20-22,26H,13-14H2,(H,27,29)/t20-,21+,22? SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:19]([N:27]=[C:23]([N:28]2[C@H:20]3[CH2:13][NH:26][CH2:14][C@@H:21]2[CH:22]3[C:17]2=[CH:8][CH:6]=[C:15]([C:16]3=[CH:10][CH:12]=[N:25][CH:11]=[CH:9]3)[CH:5]=[CH:7]2)[OH:29])[C:18]([F:24])=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0