6-cyclopropyl-6-(2-hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-1,3-oxazinan-2-one

HCID 59635673

Basic information

Standard SMILES
C[C@@H](c1ccc(-c2ccn(C)c(=O)c2)cc1)N1CCC(CC(C)(C)O)(C2CC2)OC1=O
InChIKey
BEXKCJWAYLYKOS-LFUZPPSTSA-N
Molecular formula
C25H32N2O4
Average molar mass
424.5 g/mol

Names & identifiers

Preferred name
6-cyclopropyl-6-(2-hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-1,3-oxazinan-2-one
IUPAC
6-cyclopropyl-6-(2-hydroxy-2-methylpropyl)-3-[(1S)-1-[4-(1-methyl-2-oxo-4-pyridinyl)phenyl]ethyl]-1,3-oxazinan-2-one

Names & synonyms

SCHEMBL588989BEXKCJWAYLYKOS-LFUZPPSTSA-N6-cyclopropyl-6-(2-hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-1,3-oxazinan-2-one

Database identifiers

PubChem CID
59635673

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
70.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
31

Related reactions

32 records

Linked notes

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