Basic information
- Standard SMILES
NC(c1ccon1)[C@@H]1CN(c2ccc(N3CCOCC3)cc2)C(=O)O1- InChIKey
SVPONHTVFFHLQF-VYRBHSGPSA-N- Molecular formula
- C17H20N4O4
- Average molar mass
- 344.4 g/mol
Names & identifiers
- Preferred name
- 5(S)-(Isoxazol-3-yl-aminomethyl)-3-(4-morpholinophenyl)-oxazolidin-2-one
- IUPAC
- (5S)-5-[amino(1,2-oxazol-3-yl)methyl]-3-(4-morpholin-4-ylphenyl)-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL6766073SVPONHTVFFHLQF-VYRBHSGPSA-N5(S)-(Isoxazol-3-yl-aminomethyl)-3-(4-morpholinophenyl)-oxazolidin-2-one5(S)-(Isoxazol-3-yl-aminomethyl)-3-(4-morpholinophenyl)oxazolidin-2-one
Database identifiers
- PubChem CID
- 69890495
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 466
Related reactions
1 records
Compound notes
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