Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCCC(C(OCCN)c2cccc(F)c2F)C1- InChIKey
TVTHNIOXFHFSEF-UHFFFAOYSA-N- Molecular formula
- C19H28F2N2O3
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 3-[2-aminoethoxy-(2,3-difluorophenyl)methyl]piperidine-1-carboxylate
- IUPAC
- tert-butyl 3-[2-aminoethoxy-(2,3-difluorophenyl)methyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL3616318
Database identifiers
- PubChem CID
- 68715331
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 459
Related reactions
2 records
Compound notes
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