Plosaracetam
(4R)-1-[(5-chloro-1,2,4-triazol-1-yl)methyl]-4-(3,4,5-trifluorophenyl)pyrrolidin-2-one
Molecular Identity
Plosaracetam
(4R)-1-[(5-chloro-1,2,4-triazol-1-yl)methyl]-4-(3,4,5-trifluorophenyl)pyrrolidin-2-one
PubChem CID: 90467376
2D Structure
Properties
C13H10ClF3N4O
Molecular Formula
330.69
Molecular Weight
g/mol
330.0495
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
51
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
420
Complexity
SMILES
Canonical SMILES
SMILES: C1C(CN(C1=O)CN2C(=NC=N2)Cl)C3=CC(=C(C(=C3)F)F)FIsomeric SMILES
SMILES: C1[C@@H](CN(C1=O)CN2C(=NC=N2)Cl)C3=CC(=C(C(=C3)F)F)FSynonyms(20)
PlosaracetamSDI-1181651179-19-9SDI118plosaracetam [INN]W3LYF2KQ6FPlosaracetam (USAN/INN)PLOSARACETAM [USAN]ABBV552ABBV-552orb2565310CHEMBL5314929SCHEMBL16431938HY-157999CS-1012019
Data from PubChem (NCBI)
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Trials and conditions connected to Plosaracetam
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