1-Piperazinebutanoic acid, 4-(2-methoxyphenyl)- → (2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)methyl 4-(4-(2-methoxyphenyl)piperazin-1-yl)butanoate

반응식

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

참가 물질

반응물 2

HCID 113119811-Piperazinebutanoic acid, 4-(2-methoxyphenyl)-

HCID 533933487-(Hydroxymethyl)-3,4-dihydroquinolin-2(1H)-one

생성물 1

HCID 57420191(2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)methyl 4-(4-(2-methoxyphenyl)piperazin-1-yl)butanoate

출처 및 근거

ORD 기록: ord-445010f13331458abaca722dd2792245
출처 데이터셋: Training data from https://doi.org/10.1039/C8SC04228D (9/10)
DOI: 10.1039/C8SC04228D

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