Basic information
- Standard SMILES
NCCN1CCC(CNC(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC1- InChIKey
AMCAKUCQYQLQJV-UHFFFAOYSA-N- Molecular formula
- C17H21F6N3O
- Average molar mass
- 397.36 g/mol
Names & identifiers
- Preferred name
- N-((1-(2-aminoethyl)piperidin-4-yl)methyl)-3,5-bis(trifluoromethyl)benzamide
- IUPAC
- N-[[1-(2-aminoethyl)piperidin-4-yl]methyl]-3,5-bis(trifluoromethyl)benzamide
Names & synonyms
N-((1-(2-aminoethyl)piperidin-4-yl)methyl)-3,5-bis(trifluoromethyl)benzamideSCHEMBL1427922
Database identifiers
- PubChem CID
- 57993201
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 466
Related reactions
23 records
Compound notes
Loading…