Basic information
- Standard SMILES
C#CCOc1ccc(C(=O)NC2CCCC2C)cc1F- InChIKey
ASAKRTJYISJCRQ-UHFFFAOYSA-N- Molecular formula
- C16H18FNO2
- Average molar mass
- 275.32 g/mol
Names & identifiers
- Preferred name
- N-(2-methylcyclopentyl)-3-fluoro-4-(2-propynyloxy)benzamide
- IUPAC
- 3-fluoro-N-(2-methylcyclopentyl)-4-prop-2-ynoxybenzamide
Names & synonyms
SCHEMBL4246508ASAKRTJYISJCRQ-UHFFFAOYSA-NN-(2-methylcyclopentyl)-3-fluoro-4-(2-propynyloxy)benzamide
Database identifiers
- PubChem CID
- 57445708
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 389
Related reactions
2 records
Compound notes
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