AKOS019673273
1-(4-fluorophenyl)-4-(4-hydroxy-4-methylpiperidin-1-yl)butan-1-one
Molecular Identity
AKOS019673273
1-(4-fluorophenyl)-4-(4-hydroxy-4-methylpiperidin-1-yl)butan-1-one
PubChem CID: 81103818
2D Structure
Properties
C16H22FNO2
Molecular Formula
279.35
Molecular Weight
g/mol
279.1635
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
40.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
318
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(2)
AKOS019673273USG
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to AKOS019673273
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