Basic information
- Standard SMILES
COCCCCC(O)(c1cccc(F)c1OCC1CC1)C1CCCN(C(=O)OC(C)(C)C)C1- InChIKey
SRHCCOKXBLREDX-UHFFFAOYSA-N- Molecular formula
- C26H40FNO5
- Average molar mass
- 465.6 g/mol
- Monoisotopic mass
- 465.28905154
Names & identifiers
- Preferred name
- Tert-butyl 3-[1-[2-(cyclopropylmethoxy)-3-fluorophenyl]-1-hydroxy-5-methoxypentyl]piperidine-1-carboxylate
- IUPAC
- tert-butyl 3-[1-[2-(cyclopropylmethoxy)-3-fluorophenyl]-1-hydroxy-5-methoxypentyl]piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 72283045
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 622
Related reactions
2 records
Compound notes
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