Basic information
- Standard SMILES
CN(C)C(=O)CCc1ccc(-n2nc(C(F)(F)F)c3c2CCCC3)cc1- InChIKey
KZKUMCYLPMWPPH-UHFFFAOYSA-N- Molecular formula
- C19H22F3N3O
- Average molar mass
- 365.4 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-3-{4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]phenyl}propanamide
- IUPAC
- N,N-dimethyl-3-[4-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]phenyl]propanamide
Names & synonyms
N,N-dimethyl-3-{4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]phenyl}propanamideSCHEMBL3135840
Database identifiers
- PubChem CID
- 24827140
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 489
Related reactions
3 records
Compound notes
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