Basic information
- Standard SMILES
CC(=O)NCC1CN(c2ccc(N3CCC(N(C)C)CC3)c(F)c2)C(=O)O1- InChIKey
OSQOMFHQXBCOLL-UHFFFAOYSA-N- Molecular formula
- C19H27FN4O3
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.2067189
Names & identifiers
- Preferred name
- N-[[3-[4-[4-(dimethylamino)piperidin-1-yl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
- IUPAC
- N-[[3-[4-[4-(dimethylamino)piperidin-1-yl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Names & synonyms
SCHEMBL6989866
Database identifiers
- PubChem CID
- 22913052
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 539
Related reactions
1 records
Compound notes
Loading…