Molecules/2-[(3S)-2,6-dioxopiperidin-3-yl]-4-[[1-methyl-6-(2-methyl-4-pyridinyl)-2-oxo-3,4-dihydroquinolin-7-yl]amino]isoindole-1,3-dione

2-[(3S)-2,6-dioxopiperidin-3-yl]-4-[[1-methyl-6-(2-methyl-4-pyridinyl)-2-oxo-3,4-dihydroquinolin-7-yl]amino]isoindole-1,3-dione

C29H25N5O5523.50 g/molCID 171554272

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Molecular Identity

2-[(3S)-2,6-dioxopiperidin-3-yl]-4-[[1-methyl-6-(2-methyl-4-pyridinyl)-2-oxo-3,4-dihydroquinolin-7-yl]amino]isoindole-1,3-dione

PubChem CID: 171554272

2D Structure

Properties

C₂₉H₂₅N₅O₅

Molecular Formula

523.50

Molecular Weight

g/mol

523.1856

Exact Mass

2.5

XLogP

Drug-like (Lipinski: < 5)

129

TPSA

Good oral absorption (< 140 A²)

H-Bond Donors

H-Bond Acceptors

1050

Complexity

SMILES

Canonical SMILES

SMILES: CC1=NC=CC(=C1)C2=C(C=C3C(=C2)CCC(=O)N3C)NC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O

Isomeric SMILES

SMILES: CC1=NC=CC(=C1)C2=C(C=C3C(=C2)CCC(=O)N3C)NC4=CC=CC5=C4C(=O)N(C5=O)[C@H]6CCC(=O)NC6=O

Synonyms(16)

BMS-9864703036554-12-5BDBM5596orb3134906SCHEMBL30896217GTPL14200YQF2545BMS986470EX-A13989AT50090US20240208937, Compound 32compound No. 32 [WO2024097932]T210489(S)-2-(2,6-dioxopiperidin-3-yl)-4-((1- methyl-6-(2-methylpyridin-4-yl)-2-oxo- 1,2,3,4-tetrahydroquinolin-7- yl)amino)isoindoline-1,3-dione(S)-2-(2,6-dioxopiperidin-3-yl)-4-((1-methyl-6-(2-methylpyridin-4-yl)-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)amino)isoindoline-1,3-dione

Data from PubChem (NCBI)

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Molecular Structure

2-[(3S)-2,6-dioxopiperidin-3-yl]-4-[[1-methyl-6-(2-methyl-4-pyridinyl)-2-oxo-3,4-dihydroquinolin-7-yl]amino]isoindole-1,3-dione

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Source: PubChem

Drug Network

Trials and conditions connected to 2-[(3S)-2,6-dioxopiperidin-3-yl]-4-[[1-methyl-6-(2-methyl-4-pyridinyl)-2-oxo-3,4-dihydroquinolin-7-yl]amino]isoindole-1,3-dione

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