(4,4-Difluoro-piperidin-1-yl)-[5-(4-isopropyl-piperazine-1-carbonyl)-1H-indol-2-yl]-methanone (HCID 68680853)

Basic information

Standard SMILES: CC(C)N1CCN(C(=O)c2ccc3[nH]c(C(=O)N4CCC(F)(F)CC4)cc3c2)CC1
InChIKey: LHRJHKIFMFENSG-UHFFFAOYSA-N
Molecular formula: C22H28F2N4O2
Average molar mass: 418.5 g/mol
Monoisotopic mass: 418.21803247

Preferred name: (4,4-Difluoro-piperidin-1-yl)-[5-(4-isopropyl-piperazine-1-carbonyl)-1H-indol-2-yl]-methanone
IUPAC: [2-(4,4-difluoropiperidine-1-carbonyl)-1H-indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

(4,4-Difluoro-piperidin-1-yl)-[5-(4-isopropyl-piperazine-1-carbonyl)-1H-indol-2-yl]-methanoneSCHEMBL3536792

73 records

HRID 140871As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 155816As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 283767As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 286532As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 663496As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 800627As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 937382As reactantValidation data from https://doi.org/10.1039/C8SC04228D

HRID 952460As reactantValidation data from https://doi.org/10.1039/C8SC04228D

Loading…