Oliceridine
N-[(3-methoxythiophen-2-yl)methyl]-2-[(9R)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]ethanamine
Molecular Identity
Oliceridine
N-[(3-methoxythiophen-2-yl)methyl]-2-[(9R)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]ethanamine
PubChem CID: 66553195
2D Structure
Properties
C22H30N2O2S
Molecular Formula
386.60
Molecular Weight
g/mol
386.2028
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
71.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
471
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
OliceridineTRV1301401028-24-7TRV-130OlinvykoliceridinaMCN858TCP0[(3-methoxythiophen-2-yl)methyl]({2-[(9R)-9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl]ethyl})amineDTXSID201031292oliceridinumOlynvik((3-methoxythiophen-2-yl)methyl)((2-((9R)-9-(pyridin-2-yl)-6-oxaspiro(4.5)decan-9-yl)ethyl))amineRefChem:57313DTXCID801516298(9R)-N-((3-Methoxy-2-thienyl)methyl)-9-(2-pyridinyl)-6-oxaspiro(4.5)decane-9-ethanamine
Data from PubChem (NCBI)
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