N-({(5S)-3-[4-(1-methyl-2-oxopiperidin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide
Basic information
- Standard SMILES
CC(=O)NC[C@H]1CN(c2ccc(C3CCN(C)C(=O)C3)cc2)C(=O)O1- InChIKey
ZDAKDJZIORMDGF-WMCAAGNKSA-N- Molecular formula
- C18H23N3O4
- Average molar mass
- 345.4 g/mol
Names & identifiers
- Preferred name
- N-({(5S)-3-[4-(1-methyl-2-oxopiperidin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide
- IUPAC
- N-[[(5S)-3-[4-(1-methyl-2-oxopiperidin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Names & synonyms
SCHEMBL5762777ZDAKDJZIORMDGF-WMCAAGNKSA-NN-({(5S)-3-[4-(1-methyl-2-oxopiperidin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide
Database identifiers
- PubChem CID
- 10246970
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 530
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Related reactions
1 records
Compound notes
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