(S)-N-[[3-[3-fluoro-4-[4-[3-(4-morpholinyl)-1-oxopropyl]-1-piperazinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide

HCID 53713601
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Basic information

Standard SMILES
CC(=O)NC[C@H]1CN(c2ccc(N3CCN(C(=O)CCN4CCOCC4)CC3)c(F)c2)C(=O)O1
InChIKey
CCEJFVLFFMLIMA-IBGZPJMESA-N
Molecular formula
C23H32FN5O5
Average molar mass
477.5 g/mol

Names & identifiers

Preferred name
(S)-N-[[3-[3-fluoro-4-[4-[3-(4-morpholinyl)-1-oxopropyl]-1-piperazinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide
IUPAC
N-[[(5S)-3-[3-fluoro-4-[4-(3-morpholin-4-ylpropanoyl)piperazin-1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

Names & synonyms

SCHEMBL7484783CCEJFVLFFMLIMA-IBGZPJMESA-N(S)-N-[[3-[3-fluoro-4-[4-[3-(4-morpholinyl)-1-oxopropyl]-1-piperazinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide

Database identifiers

PubChem CID
53713601

Properties

Computed structural properties

XLogP
-0.1
Topological polar surface area
94.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
7
Heavy atoms
34

Related reactions

1 records
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Compound notes

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