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Dichloromethane → 3-(1-Cyclopentyl-octahydro-pyrrolo[3,2-b]pyrrol-3-yl)-6-fluoro-1H-indole

HRID 680098
Notes
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Reaction equation

HRID 680098 reaction equation
[C:1]([O:2][C:3](=[O:4])[N:8]1[CH:9]2[CH:10]([CH2:11][CH2:12]1)[N:13]([CH:26]1[CH2:27][CH2:28][CH2:29][CH2:30]1)[CH2:14][CH:15]2[c:16]1[cH:17][nH:18][c:19]2[cH:20][c:21]([F:25])[cH:22][cH:23][c:24]12)([CH3:5])([CH3:6])[CH3:7].[Cl:38][CH2:39][Cl:40].[F:31][C:32]([F:33])([F:34])[C:35]([OH:36])=[O:37]>>[NH:8]1[CH:9]2[CH:10]([CH2:11][CH2:12]1)[N:13]([CH:26]1[CH2:27][CH2:28][CH2:29][CH2:30]1)[CH2:14][CH:15]2[c:16]1[cH:17][nH:18][c:19]2[cH:20][c:21]([F:25])[cH:22][cH:23][c:24]12
ParticipantsSources & evidenceReaction notes

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 674082444-Cyclopentyl-6-(6-fluoro-1H-indol-3-yl)-hexahydro-pyrrolo[3,2-b]pyrrole-1-carboxylic acid tert-butyl ester

Product 1

HCID 674097773-(1-Cyclopentyl-octahydro-pyrrolo[3,2-b]pyrrol-3-yl)-6-fluoro-1H-indole

Sources & evidence

ORD record
ord-39c31aed1bc4415d8b20434f85b6c6d1
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)
DOI
10.1039/C8SC04228D
On this pageParticipantsSources & evidenceReaction notes

Reaction notes

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