Basic information
- Standard SMILES
CN(C(=O)c1coc(C2CCN(C(=O)OC(C)(C)C)CC2)n1)[C@@H]1CCCc2ccccc21- InChIKey
FDEBWUZHDZIJCV-OAQYLSRUSA-N- Molecular formula
- C25H33N3O4
- Average molar mass
- 439.5 g/mol
Names & identifiers
- Preferred name
- 1,1-dimethylethyl 4-[4-[[methyl[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]carbonyl]-2-oxazolyl]-1-piperidinecarboxylate
- IUPAC
- tert-butyl 4-[4-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]-1,3-oxazol-2-yl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL2579967FDEBWUZHDZIJCV-OAQYLSRUSA-N1,1-dimethylethyl 4-[4-[[methyl[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]carbonyl]-2-oxazolyl]-1-piperidinecarboxylate
Database identifiers
- PubChem CID
- 67460893
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 671
Related reactions
1 records
Compound notes
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