Tegileridine
(1S,4S)-4-ethoxy-N-[2-[(9R)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
Molecular Identity
Tegileridine
(1S,4S)-4-ethoxy-N-[2-[(9R)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID: 129049969
2D Structure
Properties
C28H38N2O2
Molecular Formula
434.60
Molecular Weight
g/mol
434.2933
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
43.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
592
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
TegileridineTegileridine [INN]YFJS8L4TGU2095345-66-5(9R)-N-((1S,4S)-4-Ethoxy-1,2,3,4-tetrahydro-1-naphthalenyl)-9-(2-pyridinyl)-6-oxaspiro(4.5)decane-9-ethanamine(1S,4S)-4-Ethoxy-N-(2-((R)-9-(pyridin-2-yl)-6-oxaspiro(4.5)decan-9-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-1-amine(1S,4S)-4-Ethoxy-N-(2-((R)-9-(pyridin-2-yl)-6-oxaspiro(4.5)decane-9-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-1-amineRefChem:203212(1S,4S)-4-ethoxy-N-[2-[(9R)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]ethyl]-1,2,3,4-tetrahydronaphthalen-1-amineAsutUNII-YFJS8L4TGUTegileridine [WHO-DD]CHEMBL6068526SCHEMBL18761543SCHEMBL29551515
Data from PubChem (NCBI)
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