4-[(2R)-2-[(3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione
4-[(2R)-2-[(3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione
Molecular Identity
4-[(2R)-2-[(3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione
4-[(2R)-2-[(3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione
PubChem CID: 16760040
2D Structure
Properties
C15H23NO4
Molecular Formula
281.35
Molecular Weight
g/mol
281.1627
Exact Mass
Da
0.5
XLogP
Drug-like (Lipinski: < 5)
83.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
404
Complexity
SMILES
Canonical SMILES
SMILES: CC1CC(C(=O)C(C1)C(CC2CC(=O)NC(=O)C2)O)CIsomeric SMILES
SMILES: C[C@H]1C[C@@H](C(=O)C(C1)[C@@H](CC2CC(=O)NC(=O)C2)O)CSynonyms(12)
CHXBSPBio_001594CHEMBL356004SCHEMBL30020292HMS1791P16HMS1989P16HMS3402P16GR-310AKOS037515772NCGC00163437-01NCGC00163437-02BRD-A95580639-001-02-9
Data from PubChem (NCBI)
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Molecular Structure
4-[(2R)-2-[(3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione
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Drug Network
Trials and conditions connected to 4-[(2R)-2-[(3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione
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