(R)-6-allyl-6-(4-fluorophenyl)-3-((S)-1-(4-(6-oxo-1,6-dihydropyridin-3-yl)phenyl)ethyl)-1,3-oxazinan-2-one

HCID 59635754
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Basic information

Standard SMILES
C=CC[C@]1(c2ccc(F)cc2)CCN([C@@H](C)c2ccc(-c3ccc(=O)[nH]c3)cc2)C(=O)O1
InChIKey
MHYHJIXQROQBKJ-HFJWLAOPSA-N
Molecular formula
C26H25FN2O3
Average molar mass
432.5 g/mol
Monoisotopic mass
432.18492083

Names & identifiers

Preferred name
(R)-6-allyl-6-(4-fluorophenyl)-3-((S)-1-(4-(6-oxo-1,6-dihydropyridin-3-yl)phenyl)ethyl)-1,3-oxazinan-2-one
IUPAC
(6R)-6-(4-fluorophenyl)-3-[(1S)-1-[4-(6-oxo-1H-pyridin-3-yl)phenyl]ethyl]-6-prop-2-enyl-1,3-oxazinan-2-one

Names & synonyms

SCHEMBL120053MHYHJIXQROQBKJ-HFJWLAOPSA-N(R)-6-allyl-6-(4-fluorophenyl)-3-((S)-1-(4-(6-oxo-1,6-dihydropyridin-3-yl)phenyl)ethyl)-1,3-oxazinan-2-one

Database identifiers

PubChem CID
59635754

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
58.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
32

Related reactions

15 records
New reaction record

Linked notes

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