PF-232798
N-[(1S)-1-(3-fluorophenyl)-3-[(1R,5S)-3-[2-methyl-5-(2-methylpropanoyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]acetamide
Molecular Identity
PF-232798
N-[(1S)-1-(3-fluorophenyl)-3-[(1R,5S)-3-[2-methyl-5-(2-methylpropanoyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]acetamide
PubChem CID: 53316710
2D Structure
Properties
C29H40FN5O2
Molecular Formula
509.70
Molecular Weight
g/mol
509.3166
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
70.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
812
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
PF-232798849753-15-7UNII-63P7W7886UPF-00232798N-((S)-1-(3-Fluorophenyl)-3-((1R,3S,5S)-3-(5-isobutyryl-2-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)propyl)acetamidePF 232798CHEMBL164993163P7W7886UN-[(1S)-1-(3-fluorophenyl)-3-[(1R,5S)-3-[2-methyl-5-(2-methylpropanoyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]acetamidePF 00232798orb1699652SCHEMBL1049072SCHEMBL30227242DTXSID40234029GLXC-15759
Data from PubChem (NCBI)
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Drug Network
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