Basic information
- Standard SMILES
Cc1c(F)cccc1NC(=O)CN1C[C@@H](C)N[C@@H](C)C1- InChIKey
KVBMBTACDISGTQ-PHIMTYICSA-N- Molecular formula
- C15H22FN3O
- Average molar mass
- 279.35 g/mol
- Monoisotopic mass
- 279.1746905
Names & identifiers
- Preferred name
- cis-(3,5-Dimethylpiperazin-1-yl)-N-(2-methyl-3-fluorophenyl)acetamide
- IUPAC
- 2-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-N-(3-fluoro-2-methylphenyl)acetamide
Names & synonyms
SCHEMBL6340441KVBMBTACDISGTQ-PHIMTYICSA-Ncis-(3,5-Dimethylpiperazin-1-yl)-N-(2-methyl-3-fluorophenyl)acetamide
Database identifiers
- PubChem CID
- 69746587
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 329
Related reactions
3 records
Compound notes
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