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: COC1=C(SC=C1)CNCCC2(CCOC3(C2)CCCC3)C4=CC=CC=N4Isomeric SMILES
SMILES: COC1=C(SC=C1)CNCC[C@]2(CCOC3(C2)CCCC3)C4=CC=CC=N4Synonyms(20)
Oliceridine1401028-24-7TRV130TRV-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)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Oliceridine
Loading drug network...