Dichloromethane → HCID 11990801, compound

HRID 148339

Reaction equation

HRID 148339 reaction equation
[CH2:1]([CH3:2])[S:3](=[O:4])(=[O:5])[N:6]1[CH2:7][CH2:8][CH:9]([c:12]2[cH:13][nH:14][c:15]3[c:16]([C:29](=[O:30])[NH2:31])[cH:17][c:18](-[c:21]4[cH:22][c:23]([CH:27]=[O:28])[cH:24][cH:25][cH:26]4)[cH:19][c:20]23)[CH2:10][CH2:11]1.[CH2:32]1[CH2:33][CH2:34][NH:35][CH2:36][CH2:37]1.[Cl:38][CH2:39][Cl:40]>>[CH2:1]([CH3:2])[S:3](=[O:4])(=[O:5])[N:6]1[CH2:7][CH2:8][CH:9]([c:12]2[cH:13][nH:14][c:15]3[c:16]([C:29](=[O:30])[NH2:31])[cH:17][c:18](-[c:21]4[cH:22][c:23]([CH2:27][N:35]5[CH2:34][CH2:33][CH2:32][CH2:37][CH2:36]5)[cH:24][cH:25][cH:26]4)[cH:19][c:20]23)[CH2:10][CH2:11]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 8082PiperidineHCID 577328043-[1-(ethylsulfonyl)-4-piperidinyl]-5-(3-formylphenyl)-1H-indole-7-carboxamide

Product 1

HCID 11990801HCID 11990801, compound

Sources & evidence

ORD record
ord-d1f7834d69d048d9ac0535aa1c6beb4b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Linked notes

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