Dichloromethane → HCID 66734588, compound

HRID 1131178Notes

Reaction equation

[C:31]([O:32][CH3:33])(=[O:34])[Cl:35].[CH:22]([N:23]([CH2:24][CH3:25])[CH:26]([CH3:27])[CH3:28])([CH3:29])[CH3:30].[Cl:36][CH2:37][Cl:38].[F:1][C:2]([c:3]1[cH:4][c:5]([CH2:6][CH:7]2[NH:8][CH2:9][CH2:10][CH:11]([C:13](=[O:14])[O:15][CH3:16])[CH2:12]2)[cH:17][cH:18][cH:19]1)([F:20])[F:21]>>[F:1][C:2]([c:3]1[cH:4][c:5]([CH2:6][CH:7]2[N:8]([C:31]([O:32][CH3:33])=[O:34])[CH2:9][CH2:10][CH:11]([C:13](=[O:14])[O:15][CH3:16])[CH2:12]2)[cH:17][cH:18][cH:19]1)([F:20])[F:21]

Participants

Reactant 4

HCID 6344Dichloromethane

HCID 6586Methyl chloroformate

HCID 81531Diisopropylethylamine

HCID 66731790Methyl 2-(3-(trifluoromethyl)benzyl)piperidine-4-carboxylate

Product 1

HCID 66734588HCID 66734588, compound

Sources & evidence

ORD record: ord-21b3d38d48954d7f95a6f0d8cf38efd3
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (7/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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