Risevistinel
(2S,3R)-3-hydroxy-2-[(4S)-5-(2-methylpropanoyl)-3-oxo-2,5-diazaspiro[3.4]octan-2-yl]butanamide
Molecular Identity
Risevistinel
(2S,3R)-3-hydroxy-2-[(4S)-5-(2-methylpropanoyl)-3-oxo-2,5-diazaspiro[3.4]octan-2-yl]butanamide
PubChem CID: 122596262
2D Structure
Properties
C14H23N3O4
Molecular Formula
297.35
Molecular Weight
g/mol
297.1689
Exact Mass
Da
-0.9
XLogP
Drug-like (Lipinski: < 5)
104
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
479
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)C(=O)N1CCCC12CN(C2=O)C(C(C)O)C(=O)NIsomeric SMILES
SMILES: C[C@H]([C@@H](C(=O)N)N1C[C@]2(C1=O)CCCN2C(=O)C(C)C)OSynonyms(20)
Risevistinel2591344-26-052TU5MZG22UNII-52TU5MZG22NYX-783Risevistinel (USAN)RISEVISTINEL [USAN](2S,3R)-3-Hydroxy-2-((S)-5-isobutyryl-1-oxo-2,5-diazaspiro(3.4)octan-2-yl)butanamide2,5-Diazaspiro(3.4)octane-2-acetamide, alpha-((1R)-1-hydroxyethyl)-5-(2-methyl-1-oxopropyl)-1-oxo-, (alphaS,4S)-2,5-Diazaspiro[3.4]octane-2-acetamide, alpha-[(1R)-1-hydroxyethyl]-5-(2-methyl-1-oxopropyl)-1-oxo-, (alphaS,4S)-risevistinel [INN]orb2277618CHEMBL5314589SCHEMBL18121976EX-A15691
Data from PubChem (NCBI)
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Drug Network
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