Basic information
- Standard SMILES
O=C(NCCCc1cccc(C#CC2(O)CCCCC2)c1)C(F)(F)F- InChIKey
AOKDYHBTENEZME-UHFFFAOYSA-N- Molecular formula
- C19H22F3NO2
- Average molar mass
- 353.4 g/mol
Names & identifiers
- Preferred name
- 2,2,2-trifluoro-N-(3-(3-((1-hydroxycyclohexyl)ethynyl)phenyl)propyl)acetamide
- IUPAC
- 2,2,2-trifluoro-N-[3-[3-[2-(1-hydroxycyclohexyl)ethynyl]phenyl]propyl]acetamide
Names & synonyms
2,2,2-trifluoro-N-(3-(3-((1-hydroxycyclohexyl)ethynyl)phenyl)propyl)acetamideSCHEMBL234119
Database identifiers
- PubChem CID
- 86635852
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 512
Related reactions
4 records
Linked notes
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