Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(C(=O)NCCc2ccncc2)CC1- InChIKey
OVWDYQFZHSCIPG-UHFFFAOYSA-N- Molecular formula
- C18H27N3O3
- Average molar mass
- 333.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-((2-(pyridin-4-yl)ethyl)carbamoyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-(2-pyridin-4-ylethylcarbamoyl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL12803674OVWDYQFZHSCIPG-UHFFFAOYSA-Ntert-butyl 4-((2-(pyridin-4-yl)ethyl)carbamoyl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 68379709
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 420
Related reactions
1 records
Linked notes
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