Basic information
- Standard SMILES
CN1CC(CCCCN2CCN(c3ccccc3)CC2)OC1=O- InChIKey
YMGFZHCYOFMGSV-UHFFFAOYSA-N- Molecular formula
- C18H27N3O2
- Average molar mass
- 317.4 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-5-[4-(4-phenyl-1-piperazinyl)butyl]-2-oxazolidinone
- IUPAC
- 3-methyl-5-[4-(4-phenylpiperazin-1-yl)butyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL9684666YMGFZHCYOFMGSV-UHFFFAOYSA-N3-Methyl-5-[4-(4-phenyl-1-piperazinyl)butyl]-2-oxazolidinone3-methyl-5-[4-(4-phenyl-1-piperazinyl)butyl]-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 9926985
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 376
Related reactions
2 records
Compound notes
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