3-(2,2-Difluoro-propyl)-8-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ylamine → HCID 178486446, compound
Reaction equation
[Cl:20][c:21]1[n:22][cH:23][c:24]([Cl:38])[c:25]([NH:27][CH:28]2[CH:29]([C:35](=[O:36])[NH2:37])[CH:30]3[CH:31]=[CH:32][CH:33]2[CH2:34]3)[n:26]1.[F:1][C:2]([CH2:3][N:4]1[CH2:5][CH2:6][c:7]2[c:8]([cH:11][c:12]([NH2:17])[c:13]([O:15][CH3:16])[cH:14]2)[CH2:9][CH2:10]1)([CH3:18])[F:19]>>[F:1][C:2]([CH2:3][N:4]1[CH2:5][CH2:6][c:7]2[c:8]([cH:11][c:12]([NH:17][c:21]3[n:22][cH:23][c:24]([Cl:38])[c:25]([NH:27][CH:28]4[CH:29]([C:35](=[O:36])[NH2:37])[CH:30]5[CH:31]=[CH:32][CH:33]4[CH2:34]5)[n:26]3)[c:13]([O:15][CH3:16])[cH:14]2)[CH2:9][CH2:10]1)([CH3:18])[F:19]Participants
3
Sources & evidence
- ORD record
- ord-edfaf314f64d4a4f819f978359dc47a2
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (6/10)
Reaction notes
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