Molecules/trans-4-((1R)-2-((5S)-6-Fluoro-5H-imidazo(5,1-a)isoindol-5-yl)-1-hydroxyethyl)cyclohexanol
trans-4-((1R)-2-((5S)-6-Fluoro-5H-imidazo(5,1-a)isoindol-5-yl)-1-hydroxyethyl)cyclohexanol
4-[(1R)-2-[(5S)-6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl]-1-hydroxyethyl]cyclohexan-1-ol
Molecular Identity
trans-4-((1R)-2-((5S)-6-Fluoro-5H-imidazo(5,1-a)isoindol-5-yl)-1-hydroxyethyl)cyclohexanol
4-[(1R)-2-[(5S)-6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl]-1-hydroxyethyl]cyclohexan-1-ol
PubChem CID: 70914230
2D Structure
Properties
C18H21FN2O2
Molecular Formula
316.40
Molecular Weight
g/mol
316.1587
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
58.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
416
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(CCC1C(CC2C3=C(C=CC=C3F)C4=CN=CN24)O)OIsomeric SMILES
SMILES: C1CC(CCC1[C@@H](C[C@H]2C3=C(C=CC=C3F)C4=CN=CN24)O)OSynonyms(20)
Trans-4-((1R)-2-((5S)-6-Fluoro-5H-imidazo(5,1-a)isoindol-5-yl)-1-hydroxyethyl)cyclohexanolRefChem:933272Navoximod1402837-78-8IDO-IN-7NLG-919Navoximod [USAN]GDC-0919UNII-926SHL95NC926SHL95NCNLG-919 NavoximodNAVOXIMOD [INN]RO7077339-001trans-4-((R)-2-((S)-6-Fluoro-5H-imidazo[5,1-a]isoindol-5-yl)-1-hydroxyethyl)cyclohexan-1-olRG6078
Data from PubChem (NCBI)
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Molecular Structure
trans-4-((1R)-2-((5S)-6-Fluoro-5H-imidazo(5,1-a)isoindol-5-yl)-1-hydroxyethyl)cyclohexanol
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Drug Network
Trials and conditions connected to trans-4-((1R)-2-((5S)-6-Fluoro-5H-imidazo(5,1-a)isoindol-5-yl)-1-hydroxyethyl)cyclohexanol
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