Basic information
- Standard SMILES
O=C(CN1CCCC(c2ccccc2)C1=O)Nc1ccc(Cl)cn1- InChIKey
XOALUMRHRCJLFJ-UHFFFAOYSA-N- Molecular formula
- C18H18ClN3O2
- Average molar mass
- 343.8 g/mol
- Monoisotopic mass
- 343.1087545
Names & identifiers
- Preferred name
- N-(5-chloropyridin-2-yl)-2-(2-oxo-3-phenylpiperidin-1-yl)acetamide
- IUPAC
- N-(5-chloro-2-pyridinyl)-2-(2-oxo-3-phenylpiperidin-1-yl)acetamide
Names & synonyms
SCHEMBL2540323XOALUMRHRCJLFJ-UHFFFAOYSA-NN-(5-chloropyridin-2-yl)-2-(2-oxo-3-phenylpiperidin-1-yl)acetamide
Database identifiers
- PubChem CID
- 67444597
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 454
Related reactions
2 records
Compound notes
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