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1-(4-Chlorophenyl)piperazine → 3-{4-[4-(4-Chlorophenyl)-piperazin-1-yl]-butyl}-3-ethyl-6-fluoro-1,3-dihydro-2H-indol-2-one

HRID 288213
Notes
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Reaction equation

HRID 288213 reaction equation
[Cl:19][c:20]1[cH:21][cH:22][c:23]([N:26]2[CH2:27][CH2:28][NH:29][CH2:30][CH2:31]2)[cH:24][cH:25]1.[Cl:1][CH2:2][CH2:3][CH2:4][CH2:5][C:6]1([CH2:17][CH3:18])[C:7](=[O:16])[NH:8][c:9]2[cH:10][c:11]([F:15])[cH:12][cH:13][c:14]21>>[CH2:2]([CH2:3][CH2:4][CH2:5][C:6]1([CH2:17][CH3:18])[C:7](=[O:16])[NH:8][c:9]2[cH:10][c:11]([F:15])[cH:12][cH:13][c:14]21)[N:29]1[CH2:28][CH2:27][N:26]([c:23]2[cH:22][cH:21][c:20]([Cl:19])[cH:25][cH:24]2)[CH2:31][CH2:30]1
ParticipantsSources & evidenceReaction notes

Participants

3

Reactant 2

HCID 974781-(4-Chlorophenyl)piperazineHCID 684636233-(4-Chlorobutyl)-3-ethyl-6-fluoro-1,3-dihydro-2H-indol-2-one

Product 1

HCID 248293433-{4-[4-(4-Chlorophenyl)-piperazin-1-yl]-butyl}-3-ethyl-6-fluoro-1,3-dihydro-2H-indol-2-one

Sources & evidence

ORD record
ord-0e06ce9348ff400d9fb81238b997886e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes