Basic information
- Standard SMILES
C#CCOc1c(F)cc(C(=O)NC2CCCCC2C)cc1OC- InChIKey
MHGXGYRFZZMXJG-UHFFFAOYSA-N- Molecular formula
- C18H22FNO3
- Average molar mass
- 319.4 g/mol
Names & identifiers
- Preferred name
- N-(2-methylcyclohexyl)-3-fluoro-5-methoxy-4-(2-propynyloxy)benzamide
- IUPAC
- 3-fluoro-5-methoxy-N-(2-methylcyclohexyl)-4-prop-2-ynoxybenzamide
Names & synonyms
SCHEMBL4247481MHGXGYRFZZMXJG-UHFFFAOYSA-NN-(2-methylcyclohexyl)-3-fluoro-5-methoxy-4-(2-propynyloxy)benzamide
Database identifiers
- PubChem CID
- 57701201
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 447
Related reactions
2 records
Compound notes
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