Molecules/(R)-N-((5-Fluoropyridin-3-yl)methyl)-2-(9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)ethanamine
(R)-N-((5-Fluoropyridin-3-yl)methyl)-2-(9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)ethanamine
N-[(5-fluoro-3-pyridinyl)methyl]-2-[(9R)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]ethanamine
Molecular Identity
(R)-N-((5-Fluoropyridin-3-yl)methyl)-2-(9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)ethanamine
N-[(5-fluoro-3-pyridinyl)methyl]-2-[(9R)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]ethanamine
PubChem CID: 72695064
2D Structure
Properties
C22H28FN3O
Molecular Formula
369.50
Molecular Weight
g/mol
369.2216
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
47
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
470
Complexity
SMILES
Canonical SMILES
SMILES: C1CCC2(C1)CC(CCO2)(CCNCC3=CC(=CN=C3)F)C4=CC=CC=N4Isomeric SMILES
SMILES: C1CCC2(C1)C[C@](CCO2)(CCNCC3=CC(=CN=C3)F)C4=CC=CC=N4Synonyms(10)
CHEMBL5415557TRV-7341401029-50-2TRV734SCHEMBL167722683B0O45B37WBDBM50627234(R)-N-((5-Fluoropyridin-3-yl)methyl)-2-(9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)ethanamine3-Pyridinemethanamine, 5-fluoro-N-[2-[(9R)-9-(2-pyridinyl)-6-oxaspiro[4.5]dec-9-yl]ethyl]-5-Fluoro-N-[2-[(9R)-9-(2-pyridinyl)-6-oxaspiro[4.5]dec-9-yl]ethyl]-3-pyridinemethanamine
Data from PubChem (NCBI)
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Molecular Structure
(R)-N-((5-Fluoropyridin-3-yl)methyl)-2-(9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)ethanamine
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Drug Network
Trials and conditions connected to (R)-N-((5-Fluoropyridin-3-yl)methyl)-2-(9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)ethanamine
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