Molecules/N-((R)-1-(3-chloropyridin-2-yl)-2,2,2-trifluoroethyl)-2-((S)-2,6-dioxopiperidin-3-yl)-1-oxoisoindoline-5-carboxamide
N-((R)-1-(3-chloropyridin-2-yl)-2,2,2-trifluoroethyl)-2-((S)-2,6-dioxopiperidin-3-yl)-1-oxoisoindoline-5-carboxamide
N-[(1R)-1-(3-chloro-2-pyridinyl)-2,2,2-trifluoroethyl]-2-[(3S)-2,6-dioxopiperidin-3-yl]-1-oxo-3H-isoindole-5-carboxamide
Molecular Identity
N-((R)-1-(3-chloropyridin-2-yl)-2,2,2-trifluoroethyl)-2-((S)-2,6-dioxopiperidin-3-yl)-1-oxoisoindoline-5-carboxamide
N-[(1R)-1-(3-chloro-2-pyridinyl)-2,2,2-trifluoroethyl]-2-[(3S)-2,6-dioxopiperidin-3-yl]-1-oxo-3H-isoindole-5-carboxamide
PubChem CID: 155338753
2D Structure
Properties
C21H16ClF3N4O4
Molecular Formula
480.80
Molecular Weight
g/mol
480.0812
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
108
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
826
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC(=C3)C(=O)NC(C4=C(C=CC=N4)Cl)C(F)(F)FIsomeric SMILES
SMILES: C1CC(=O)NC(=O)[C@H]1N2CC3=C(C2=O)C=CC(=C3)C(=O)N[C@H](C4=C(C=CC=N4)Cl)C(F)(F)FSynonyms(20)
2564486-44-6BMS-986397N-((R)-1-(3-chloropyridin-2-yl)-2,2,2-trifluoroethyl)-2-((S)-2,6-dioxopiperidin-3-yl)-1-oxoisoindoline-5-carboxamiderelzasertidegRelzasertideg (USAN)orb2646005SCHEMBL22713266SCHEMBL29486640GTPL14363DGAWFEDONPXNNP-WMLDXEAASA-NEX-A8868BMS986397CC91633example 25 [WO2020243379]compound 173 [WO2020243379]
Data from PubChem (NCBI)
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Molecular Structure
N-((R)-1-(3-chloropyridin-2-yl)-2,2,2-trifluoroethyl)-2-((S)-2,6-dioxopiperidin-3-yl)-1-oxoisoindoline-5-carboxamide
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Drug Network
Trials and conditions connected to N-((R)-1-(3-chloropyridin-2-yl)-2,2,2-trifluoroethyl)-2-((S)-2,6-dioxopiperidin-3-yl)-1-oxoisoindoline-5-carboxamide
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