Basic information
- Standard SMILES
C#CCOc1ccc(C(=O)NCC2CCCCC2)cc1F- InChIKey
SPFOMAMZWTVLJL-UHFFFAOYSA-N- Molecular formula
- C17H20FNO2
- Average molar mass
- 289.34 g/mol
- Monoisotopic mass
- 289.14780704
Names & identifiers
- Preferred name
- N-cyclohexylmethyl-3-fluoro-4-(2-propynyloxy)benzamide
- IUPAC
- N-(cyclohexylmethyl)-3-fluoro-4-prop-2-ynoxybenzamide
Names & synonyms
SCHEMBL4253070SPFOMAMZWTVLJL-UHFFFAOYSA-NN-cyclohexylmethyl-3-fluoro-4-(2-propynyloxy)benzamide
Database identifiers
- PubChem CID
- 57445685
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 383
Related reactions
2 records
Compound notes
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