Basic information
- Standard SMILES
COc1cc(F)ccc1-c1ccnc(NC(=O)C2CCNCC2)c1- InChIKey
VLAIXXODWNUQSZ-UHFFFAOYSA-N- Molecular formula
- C18H20FN3O2
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.15395505
Names & identifiers
- Preferred name
- N-(4-(4-Fluoro-2-methoxyphenyl)pyridin-2-yl)piperidine-4-carboxamide
- IUPAC
- N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]piperidine-4-carboxamide
Names & synonyms
SCHEMBL2380875VLAIXXODWNUQSZ-UHFFFAOYSA-NN-(4-(4-Fluoro-2-methoxyphenyl)pyridin-2-yl)piperidine-4-carboxamide
Database identifiers
- PubChem CID
- 53379794
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 417
Related reactions
1 records
Compound notes
Loading…