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Basic information
- Standard SMILES
O=C(NC1CCCCC1)C1CCN(Cc2cc(Cl)ccn2)CC1- InChIKey
WYGRLIUHUPKVAB-UHFFFAOYSA-N- Molecular formula
- C18H26ClN3O
- Average molar mass
- 335.9 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chloro-pyridin-2-ylmethyl)-piperidine-4-carboxylic acid cyclohexylamide
- IUPAC
- 1-[(4-chloro-2-pyridinyl)methyl]-N-cyclohexylpiperidine-4-carboxamide
Names & synonyms
WYGRLIUHUPKVAB-UHFFFAOYSA-N1-(4-Chloro-pyridin-2-ylmethyl)-piperidine-4-carboxylic acid cyclohexylamide
Database identifiers
- PubChem CID
- 86706554
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 378
Related reactions
1 records
Compound notes
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