Basic information
- Standard SMILES
CCN(CCN1CCCCC1)CC(=O)Nc1ccccc1Cl- InChIKey
FBYQLVQIGLGULT-UHFFFAOYSA-N- Molecular formula
- C17H26ClN3O
- Average molar mass
- 323.9 g/mol
- Monoisotopic mass
- 323.1764402
Names & identifiers
- Preferred name
- N-(2-chlorophenyl)-2-[ethyl(2-piperidin-1-ylethyl)amino]acetamide
- IUPAC
- N-(2-chlorophenyl)-2-[ethyl(2-piperidin-1-ylethyl)amino]acetamide
Names & synonyms
DTXSID801384677N-(2-chlorophenyl)-2-[ethyl(2-piperidin-1-ylethyl)amino]acetamide
Database identifiers
- PubChem CID
- 58623
- DTXSID
DTXSID801384677
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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