Sembragiline
N-[(3S)-1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]acetamide
Molecular Identity
Sembragiline
N-[(3S)-1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]acetamide
PubChem CID: 10246762
2D Structure
Properties
C19H19FN2O3
Molecular Formula
342.40
Molecular Weight
g/mol
342.1380
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
58.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
479
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)FIsomeric SMILES
SMILES: CC(=O)N[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)FSynonyms(20)
Sembragiline676479-06-4RG1577SembragilinaK3W9672PNJRG-1577sembragilinumRefChem:931607Sembragiline [INN]Sembragiline [USAN:INN]UNII-K3W9672PNJN-[(3S)-1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]acetamideRO4602522Sembragiline (USAN/INN)SEMBRAGILINE [USAN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Sembragiline
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