3-(5-(Aminomethyl)-6-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione
3-[6-(aminomethyl)-5-fluoro-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
Molecular Identity
3-(5-(Aminomethyl)-6-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione
3-[6-(aminomethyl)-5-fluoro-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
PubChem CID: 164030877
2D Structure
Properties
C14H14FN3O3
Molecular Formula
291.28
Molecular Weight
g/mol
291.1019
Exact Mass
Da
-0.9
XLogP
Drug-like (Lipinski: < 5)
92.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
484
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(=O)NC(=O)C1N2CC3=CC(=C(C=C3C2=O)F)CNIsomeric SMILES
SMILES: C1CC(=O)NC(=O)C1N2CC3=CC(=C(C=C3C2=O)F)CNSynonyms(15)
2761170-84-5ABS-7523-(5-(Aminomethyl)-6-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione3-[5-(Aminomethyl)-6-fluoro-1-oxoisoindolin-2-yl]piperidine-2,6-dioneABS752orb3136894SCHEMBL25212437SCHEMBL29450095GTPL14161CT-01EX-A16919SY502532T2125133-[6-(aminomethyl)-5-fluoro-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione3-(5-(aminomethyl)-6-fluoro-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
Data from PubChem (NCBI)
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Molecular Structure
3-(5-(Aminomethyl)-6-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione
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Drug Network
Trials and conditions connected to 3-(5-(Aminomethyl)-6-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione
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