(5R)-3-(4-octyloxyphenyl)-5-phenyl-2-oxazolidinone

HCID 53637929
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Basic information

Standard SMILES
CCCCCCCCOc1ccc(N2C[C@@H](c3ccccc3)OC2=O)cc1
InChIKey
ADZLICXEIVSBMO-QFIPXVFZSA-N
Molecular formula
C23H29NO3
Average molar mass
367.5 g/mol
Monoisotopic mass
367.21474379

Names & identifiers

Preferred name
(5R)-3-(4-octyloxyphenyl)-5-phenyl-2-oxazolidinone
IUPAC
(5R)-3-(4-octoxyphenyl)-5-phenyl-1,3-oxazolidin-2-one

Names & synonyms

SCHEMBL7770572ADZLICXEIVSBMO-QFIPXVFZSA-N(5R)-3-(4-octyloxyphenyl)-5-phenyl-2-oxazolidinone

Database identifiers

PubChem CID
53637929

Properties

Computed structural properties

XLogP
6.4
Topological polar surface area
38.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
10
Heavy atoms
27

Related reactions

1 records
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Linked notes

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