Seletracetam
(2S)-2-[(4S)-4-(2,2-difluoroethenyl)-2-oxopyrrolidin-1-yl]butanamide
Molecular Identity
Seletracetam
(2S)-2-[(4S)-4-(2,2-difluoroethenyl)-2-oxopyrrolidin-1-yl]butanamide
PubChem CID: 9942725
Seletracetam is an organonitrogen compound and an organooxygen compound. It is functionally related to an alpha-amino acid.
2D Structure
Properties
C10H14F2N2O2
Molecular Formula
232.23
Molecular Weight
g/mol
232.1023
Exact Mass
Da
0.3
XLogP
Drug-like (Lipinski: < 5)
63.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
327
Complexity
SMILES
Canonical SMILES
SMILES: CCC(C(=O)N)N1CC(CC1=O)C=C(F)FIsomeric SMILES
SMILES: CC[C@@H](C(=O)N)N1C[C@@H](CC1=O)C=C(F)FSynonyms(20)
Seletracetam357336-74-4UCB 44212UCB-44212RFR2CH3QZK(2S)-2-[(4S)-4-(2,2-difluoroethenyl)-2-oxopyrrolidin-1-yl]butanamideDTXSID30905079(2S)-2-((4S)-4-(2,2-Difluoroethenyl)-2-oxopyrrolidin-1-yl)butanamideseletracetamumRefChem:884840DTXCID201334181(S)-2-((S)-4-(2,2-Difluorovinyl)-2-oxopyrrolidin-1-yl)butanamideSeletracetam [USAN]UNII-RFR2CH3QZKSeletracetam [USAN:INN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Seletracetam
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