Dichloromethane → HCID 66890426, compound

HRID 1211956Notes

Reaction equation

HRID 1211956 reaction equation
[C:1]([O:2][C:3](=[O:4])[NH:7][CH:8]([C:9](=[O:10])[N:11]1[CH:12]([c:16]2[cH:17][c:18](-[n:22]3[cH:23][n:24][c:25]4[c:26]3[cH:27][cH:28][cH:29][cH:30]4)[n:19][cH:20][cH:21]2)[CH2:13][CH2:14][CH2:15]1)[CH:31]1[CH2:32][CH2:33][CH2:34][CH2:35][CH2:36]1)([CH3:5])([CH3:6])[CH3:37].[Cl:45][CH2:46][Cl:47].[F:38][C:39]([F:40])([F:41])[C:42]([OH:43])=[O:44]>>[NH2:7][CH:8]([C:9](=[O:10])[N:11]1[CH:12]([c:16]2[cH:17][c:18](-[n:22]3[cH:23][n:24][c:25]4[c:26]3[cH:27][cH:28][cH:29][cH:30]4)[n:19][cH:20][cH:21]2)[CH2:13][CH2:14][CH2:15]1)[CH:31]1[CH2:32][CH2:33][CH2:34][CH2:35][CH2:36]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 77163657tert-butyl N-[2-[2-[2-(benzimidazol-1-yl)-4-pyridinyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]carbamate

Product 1

HCID 66890426HCID 66890426, compound

Sources & evidence

ORD record
ord-34ab65e5b9db409bb5c33063c926e5e0
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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