BI 135585
(6R)-6-(2-hydroxy-2-methylpropyl)-3-[(1R)-1-[4-(1-methyl-2-oxo-4-pyridinyl)phenyl]ethyl]-6-phenyl-1,3-oxazinan-2-one
Molecular Identity
BI 135585
(6R)-6-(2-hydroxy-2-methylpropyl)-3-[(1R)-1-[4-(1-methyl-2-oxo-4-pyridinyl)phenyl]ethyl]-6-phenyl-1,3-oxazinan-2-one
PubChem CID: 137704641
2D Structure
Properties
C28H32N2O4
Molecular Formula
460.60
Molecular Weight
g/mol
460.2362
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
70.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
820
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(2)
BI 135585SCHEMBL23798790
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to BI 135585
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